N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-phenyl-butyramide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O2S/c1-13-18(15-9-5-6-12-20-15)25-19(21-13)22-17(24)11-10-16(23)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,21,22,24)