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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(3-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carboxamide Formula: C17H12Cl2N4O2S MolecularWeight: 407.27378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N4O2S/c18-10-4-6-12(7-5-10)21-16(25)23-17-22-14(9-26-17)15(24)20-13-3-1-2-11(19)8-13/h1-9H,(H,20,24)(H2,21,22,23,25)