[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: [2-(1-methylpyrazol-4-yl)thiazol-4-yl]-(4-phenethyl-1-piperidyl)methanone CAS Name: [2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: [2-(1-methylpyrazol-4-yl)thiazol-4-yl]-(4-phenethylpiperidino)methanone Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H24N4OS/c1-24-14-18(13-22-24)20-23-19(15-27-20)21(26)25-11-9-17(10-12-25)8-7-16-5-3-2-4-6-16/h2-6,13-15,17H,7-12H2,1H3