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

Systemtic Name: 4-ethoxy-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: 4-ethoxy-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-methoxy-benzamide CAS Name: 4-ethoxy-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: 4-ethoxy-3-methoxy-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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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)OCC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-5-27-17-10-7-15(8-11-17)20-14(3)29-22(23-20)24-21(25)16-9-12-18(28-6-2)19(13-16)26-4/h7-13H,5-6H2,1-4H3,(H,23,24,25)