2-[(5R)-2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(5R)-2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5R)-2-(4-methylanilino)-4-oxo-thiazol-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(5R)-2-(4-methylanilino)-4-oxo-5-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[(5R)-2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]-N-phenethylacetamide Traditional Name: 2-[(5R)-4-keto-2-(p-toluidino)-2-thiazolin-5-yl]-N-phenethyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)[C@H](S2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14-7-9-16(10-8-14)22-20-23-19(25)17(26-20)13-18(24)21-12-11-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,21,24)(H,22,23,25)/t17-/m1/s1