N-(4-aminocarbonylphenyl)-2-[(4-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[(4-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-[(4-chlorobenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN4O3S/c19-12-5-1-11(2-6-12)16(25)23-18-22-14(9-27-18)17(26)21-13-7-3-10(4-8-13)15(20)24/h1-9H,(H2,20,24)(H,21,26)(H,22,23,25)