3,4-dihydro-2H-1,5-naphthyridin-1-yl-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[2-(4-methylphenyl)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C19H17N3OS/c1-13-6-8-14(9-7-13)18-21-16(12-24-18)19(23)22-11-3-4-15-17(22)5-2-10-20-15/h2,5-10,12H,3-4,11H2,1H3