2-[4-[(2-acetamido-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-acetamido-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2-acetamidothiazole-4-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-acetamido-4-thiazolyl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2-acetamido-1,3-thiazole-4-carbonyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2-acetamidothiazole-4-carbonyl)piperazino]-N-(p-tolyl)acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C19H23N5O3S/c1-13-3-5-15(6-4-13)21-17(26)11-23-7-9-24(10-8-23)18(27)16-12-28-19(22-16)20-14(2)25/h3-6,12H,7-11H2,1-2H3,(H,21,26)(H,20,22,25)