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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-phenyl-butanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-phenyl-butanamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-phenylbutanamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-phenylbutanamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-phenyl-butyramide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3OS/c1-14-18(16-11-5-6-13-20-16)24-19(21-14)22-17(23)12-7-10-15-8-3-2-4-9-15/h2-6,8-9,11,13H,7,10,12H2,1H3,(H,21,22,23)