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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-3-phenyl-3-(p-tolyl)propanamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-3-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)-3-phenylpropanamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-3-phenyl-3-(p-tolyl)propionamide Formula: C28H28N2OS MolecularWeight: 440.59972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2OS/c1-3-21-11-13-22(14-12-21)17-25-19-29-28(32-25)30-27(31)18-26(23-7-5-4-6-8-23)24-15-9-20(2)10-16-24/h4-16,19,26H,3,17-18H2,1-2H3,(H,29,30,31)