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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-23-14-7-5-12(6-8-14)19-16(22)15-10-24-17(21-15)20-13-4-2-3-11(18)9-13/h2-10H,1H3,(H,19,22)(H,20,21)