2-(2-acetamido-1,3-thiazol-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-benzyl-acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-benzylacetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-benzyl-acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S/c1-10(18)16-14-17-12(9-20-14)7-13(19)15-8-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,15,19)(H,16,17,18)