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

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(m-tolyl)piperazino]methanone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C21H22N4OS/c1-15-6-5-7-17(14-15)24-10-12-25(13-11-24)21(26)19-16(2)23-20(27-19)18-8-3-4-9-22-18/h3-9,14H,10-13H2,1-2H3