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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-(4-p-phenetylthiazol-2-yl)-3-(p-tolyl)propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-3-25-18-11-9-17(10-12-18)19-14-26-21(22-19)23-20(24)13-8-16-6-4-15(2)5-7-16/h4-7,9-12,14H,3,8,13H2,1-2H3,(H,22,23,24)