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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-(p-tolyl)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[5-(4-methylbenzyl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C23H25N3O2S/c1-15-4-8-18(9-5-15)12-20-14-24-23(29-20)26-22(28)13-21(25-17(3)27)19-10-6-16(2)7-11-19/h4-11,14,21H,12-13H2,1-3H3,(H,25,27)(H,24,26,28)