N-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H28N4O2S/c26-20(14-22-21(27)16-6-2-1-3-7-16)25-12-10-24(11-13-25)15-19-23-17-8-4-5-9-18(17)28-19/h4-5,8-9,16H,1-3,6-7,10-15H2,(H,22,27)