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

Systemtic Name: 3-chloranyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC)C

InChI

InChI=1S/C21H21ClN2O4S/c1-5-28-15-8-6-13(7-9-15)18-12(2)29-21(23-18)24-20(25)14-10-16(22)19(27-4)17(11-14)26-3/h6-11H,5H2,1-4H3,(H,23,24,25)