propyl 4-[3-chloro-2,5-dioxo-4-[[4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]amino]pyrrol-1-yl]benzoate
Molecular Formula:
C30H23ClN4O5S
InChI: InChI=1/C30H23ClN4O5S/c1-2-16-40-29(39)20-10-14-22(15-11-20)35-27(37)24(31)25(28(35)38)32-21-12-8-19(9-13-21)26(36)34-30-33-23(17-41-30)18-6-4-3-5-7-18/h3-15,17,32H,2,16H2,1H3,(H,33,34,36)/f/h34H
InChIKey: InChIKey=UCCKIMRZFRWKHF-ZYMSVLFVCQ
SMILES: CCCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5
Names:
propyl 4-[3-chloro-2,5-dioxo-4-[[4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]amino]pyrrol-1-yl]benzoate
Registries:
PubChem CID 1688345
PubChem ID 6031983
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