2-[ethanoyl(2-methylpropyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[ethanoyl(2-methylpropyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[acetyl(isobutyl)amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[acetyl(2-methylpropyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[acetyl(2-methylpropyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[acetyl(isobutyl)amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H21N3O2S/c1-12(2)9-20(13(3)21)10-16(22)19-17-18-15(11-23-17)14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3,(H,18,19,22)