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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-N-(2-methylphenyl)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-propyl-thiazol-2-yl]-N-(o-tolyl)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-propyl-2-thiazolyl]-N-(2-methylphenyl)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-N-(2-methylphenyl)propanamide Traditional Name: N-(o-tolyl)-N-(4-p-phenetyl-5-propyl-thiazol-2-yl)propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=CC=C2C)C(=O)CC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=CC=C2C)C(=O)CC)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O2S/c1-5-10-21-23(18-13-15-19(16-14-18)28-7-3)25-24(29-21)26(22(27)6-2)20-12-9-8-11-17(20)4/h8-9,11-16H,5-7,10H2,1-4H3