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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclohexyl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclohexyl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-cyclohexylmethanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclohexylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-cyclohexyl-methanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H23N3OS/c22-17(14-6-2-1-3-7-14)20-10-12-21(13-11-20)18-19-15-8-4-5-9-16(15)23-18/h4-5,8-9,14H,1-3,6-7,10-13H2