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

Systemtic Name: N-(2,4-dimethylphenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-(2,4-dimethylphenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-(2,4-dimethylphenyl)-N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2S/c1-5-26-28(23-13-15-24(33-4)16-14-23)30-29(34-26)31(25-17-11-20(2)19-21(25)3)27(32)18-12-22-9-7-6-8-10-22/h6-11,13-17,19H,5,12,18H2,1-4H3