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

Systemtic Name: 2-[(5R)-2-(2-aminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-aminophenyl)-4-oxo-thiazol-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-2-(2-aminophenyl)-4-oxo-5-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-aminophenyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-2-(2-aminophenyl)-4-keto-2-thiazolin-5-yl]-N-(o-tolyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N=C(S2)C3=CC=CC=C3N

InChI

InChI=1S/C18H17N3O2S/c1-11-6-2-5-9-14(11)20-16(22)10-15-17(23)21-18(24-15)12-7-3-4-8-13(12)19/h2-9,15H,10,19H2,1H3,(H,20,22)/t15-/m1/s1