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

Systemtic Name: N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-N-(o-tolyl)-3-phenyl-propanamide CAS Name: N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)-3-phenylpropanamide Traditional Name: N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-N-(o-tolyl)-3-phenyl-propionamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=CC=C2C)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=CC=C2C)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O2S/c1-4-25-27(22-15-17-23(32-3)18-16-22)29-28(33-25)30(24-13-9-8-10-20(24)2)26(31)19-14-21-11-6-5-7-12-21/h5-13,15-18H,4,14,19H2,1-3H3