N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3OS/c1-13-7-3-4-8-16(13)14(2)21-18(23)11-15-12-24-19(22-15)17-9-5-6-10-20-17/h3-10,12,14H,11H2,1-2H3,(H,21,23)/t14-/m0/s1