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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

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