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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)thiazole-4-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c1-22-14-4-2-3-13(9-14)19-16(21)15-10-23-17(20-15)11-5-7-12(18)8-6-11/h2-10H,1H3,(H,19,21)