N-cyclohexyl-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazino]acetamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O3S/c25-18(20-14-4-2-1-3-5-14)13-22-8-10-23(11-9-22)19-21-16-7-6-15(24(26)27)12-17(16)28-19/h6-7,12,14H,1-5,8-11,13H2,(H,20,25)