N-(3-methylphenyl)-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(m-tolyl)-2-(4-thiazol-2-yl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(2-thiazolyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(m-tolyl)-2-(4-thiazol-2-yl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC(=CC2)C3=NC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC(=CC2)C3=NC=CS3

InChI

InChI=1S/C17H19N3OS/c1-13-3-2-4-15(11-13)19-16(21)12-20-8-5-14(6-9-20)17-18-7-10-22-17/h2-5,7,10-11H,6,8-9,12H2,1H3,(H,19,21)