propyl 3-[3-chloro-2,5-dioxo-4-[[3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]amino]pyrrol-1-yl]benzoate
Molecular Formula:
C30H23ClN4O5S
InChI: InChI=1/C30H23ClN4O5S/c1-2-14-40-29(39)20-11-7-13-22(16-20)35-27(37)24(31)25(28(35)38)32-21-12-6-10-19(15-21)26(36)34-30-33-23(17-41-30)18-8-4-3-5-9-18/h3-13,15-17,32H,2,14H2,1H3,(H,33,34,36)/f/h34H
InChIKey: InChIKey=XGCJIVPKMSETGD-ZYMSVLFVCE
SMILES: CCCOC(=O)C1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5
Names:
propyl 3-[3-chloro-2,5-dioxo-4-[[3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]amino]pyrrol-1-yl]benzoate
Registries:
PubChem CID 1688333
PubChem ID 6031778
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