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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC)OC

InChI

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