N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

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