ethyl 2-[[2-[5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C33H34N2O7S2
InChI: InChI=1/C33H34N2O7S2/c1-4-40-25-16-21(13-14-24(25)42-19-22-10-8-9-20(3)15-22)17-27-31(37)35(33(39)44-27)18-28(36)34-30-29(32(38)41-5-2)23-11-6-7-12-26(23)43-30/h8-10,13-17H,4-7,11-12,18-19H2,1-3H3,(H,34,36)/f/h34H
InChIKey: InChIKey=LGNFVZKWERFWSR-ZYMSVLFVCC
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OCC)OCC5=CC=CC(=C5)C
Names:
ethyl 2-[[2-[5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3561259
PubChem ID 4819404
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