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

Systemtic Name: 3-(4-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(4-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-p-phenetyl-propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-26-19-12-7-17(8-13-19)9-14-20(25)23-22-24-21(16(3)27-22)18-10-5-15(2)6-11-18/h5-8,10-13H,4,9,14H2,1-3H3,(H,23,24,25)