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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-ethyl-thiazol-2-yl]-N-(p-tolyl)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-ethyl-2-thiazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)propanamide Traditional Name: N-(5-ethyl-4-p-phenetyl-thiazol-2-yl)-N-(p-tolyl)propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=C(C=C2)C)C(=O)CC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=C(C=C2)C)C(=O)CC)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O2S/c1-5-20-22(17-10-14-19(15-11-17)27-7-3)24-23(28-20)25(21(26)6-2)18-12-8-16(4)9-13-18/h8-15H,5-7H2,1-4H3