[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: (4-methylthiazol-5-yl)-[3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]methanone CAS Name: [3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl]-(4-methyl-5-thiazolyl)methanone IUPAC Name: [3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: (4-methylthiazol-5-yl)-[3-[4-(o-tolyl)piperazino]piperidino]methanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=C(N=CS4)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=C(N=CS4)C

InChI

InChI=1S/C21H28N4OS/c1-16-6-3-4-8-19(16)24-12-10-23(11-13-24)18-7-5-9-25(14-18)21(26)20-17(2)22-15-27-20/h3-4,6,8,15,18H,5,7,9-14H2,1-2H3