10-[[4-(4-benzhydrylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C35H38N4O3S
InChI: InChI=1/C35H38N4O3S/c1-4-35(2,3)27-15-16-30-29(21-27)39(32(40)23-42-30)22-31-36-28(24-43-31)34(41)38-19-17-37(18-20-38)33(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-16,21,24,33H,4,17-20,22-23H2,1-3H3
InChIKey: InChIKey=MXRINVQZTTXVSW-UHFFFAOYAC
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
10-[[4-(4-benzhydrylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4125458
PubChem ID 6056199
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