N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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