3-chloranyl-4,5-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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