N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

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