3-(4-ethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-p-phenetyl-propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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