N-[2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]-5-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]-5-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]-5-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-oxomethyl]-5-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]-5-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]-5-chloro-phenyl]thiophene-2-carboxamide Formula: C23H17ClN4O3S2 MolecularWeight: 496.98908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17ClN4O3S2/c1-13(29)25-16-7-4-14(5-8-16)19-12-33-23(27-19)28-21(30)17-9-6-15(24)11-18(17)26-22(31)20-3-2-10-32-20/h2-12H,1H3,(H,25,29)(H,26,31)(H,27,28,30)