[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-cyclohexyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-cyclohexyl-1,2,3-triazol-4-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-cyclohexyltriazol-4-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(1-cyclohexyl-4-triazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-cyclohexyltriazol-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(1-cyclohexyltriazol-4-yl)methanone Formula: C20H24N6OS MolecularWeight: 396.50916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H24N6OS/c27-19(17-14-26(23-22-17)15-6-2-1-3-7-15)24-10-12-25(13-11-24)20-21-16-8-4-5-9-18(16)28-20/h4-5,8-9,14-15H,1-3,6-7,10-13H2