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

Systemtic Name: N-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-4-piperidyl]cyclohexanecarboxamide CAS Name: N-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-4-piperidinyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]piperidin-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-4-piperidyl]cyclohexanecarboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)NC(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H32N4O3S/c1-2-30-18-8-9-19-20(14-18)31-23(25-19)26-21(28)15-27-12-10-17(11-13-27)24-22(29)16-6-4-3-5-7-16/h8-9,14,16-17H,2-7,10-13,15H2,1H3,(H,24,29)(H,25,26,28)