N-[1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-4-piperidyl]cyclohexanecarboxamide CAS Name: N-[1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-4-piperidinyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]piperidin-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]-4-piperidyl]cyclohexanecarboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H30N4O3S/c1-29-17-7-8-18-19(13-17)30-22(24-18)25-20(27)14-26-11-9-16(10-12-26)23-21(28)15-5-3-2-4-6-15/h7-8,13,15-16H,2-6,9-12,14H2,1H3,(H,23,28)(H,24,25,27)