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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-5-25-18-10-8-16(9-11-18)19-15(4)26-21(22-19)23-20(24)17-7-6-13(2)14(3)12-17/h6-12H,5H2,1-4H3,(H,22,23,24)