3-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]propanamide CAS Name: 3-[[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]amino]propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-16-8-10-19(11-9-16)23-20(29-17(2)25-23)14-22(28)26(13-12-21(24)27)15-18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3,(H2,24,27)