N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-2-30-18-8-9-19-20(14-18)31-23(25-19)26-22(29)21(28)24-17-10-12-27(13-11-17)15-16-6-4-3-5-7-16/h3-9,14,17H,2,10-13,15H2,1H3,(H,24,28)(H,25,26,29)