2-(4-cyclohexylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(4-cyclohexylpiperazino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C21H28N4O3S/c1-2-28-16-8-9-17-18(14-16)29-21(22-17)23-19(26)20(27)25-12-10-24(11-13-25)15-6-4-3-5-7-15/h8-9,14-15H,2-7,10-13H2,1H3,(H,22,23,26)