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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C19H20N4OS/c1-13-4-6-14(7-5-13)19-22-16(12-25-19)10-18(24)21-15-8-9-17(20-11-15)23(2)3/h4-9,11-12H,10H2,1-3H3,(H,21,24)