[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-(1-methylpyrazol-4-yl)thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-(1-methylpyrazol-4-yl)thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS/c1-22-12-16(11-20-22)18-21-17(13-25-18)19(24)23-9-7-15(8-10-23)14-5-3-2-4-6-14/h2-7,11-13H,8-10H2,1H3