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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C27H25ClN2O4S MolecularWeight: 509.0164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C27H25ClN2O4S/c1-5-34-25-20(28)14-19(15-24(25)33-4)26(31)30(22-8-6-7-9-23(22)32-3)27-29-21(16-35-27)18-12-10-17(2)11-13-18/h6-16H,5H2,1-4H3