N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(3-chloro-4-methoxy-phenyl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(3-chloro-4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(3-chloro-4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(3-chloro-4-methoxy-phenyl)thiazole-4-carboxamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-24-15-6-5-12(8-13(15)19)20-16(23)14-9-25-17(22-14)21-11-4-2-3-10(18)7-11/h2-9H,1H3,(H,20,23)(H,21,22)