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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-methylbenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-4-24-17-10-8-15(9-11-17)18-14(3)25-20(21-18)22-19(23)16-7-5-6-13(2)12-16/h5-12H,4H2,1-3H3,(H,21,22,23)