N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-24-15-8-11(9-16(25-2)17(15)26-3)18(23)22-19-21-14(10-27-19)12-6-4-5-7-13(12)20/h4-10H,1-3H3,(H,21,22,23)