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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O2S/c1-14-18(16-10-5-6-12-20-16)25-19(21-14)22-17(23)11-7-13-24-15-8-3-2-4-9-15/h2-6,8-10,12H,7,11,13H2,1H3,(H,21,22,23)