3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]-N-ethyl-benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N4O2S/c1-2-24-22(29)17-6-5-7-18(14-17)25-21(28)15-27-12-10-16(11-13-27)23-26-19-8-3-4-9-20(19)30-23/h3-9,14,16H,2,10-13,15H2,1H3,(H,24,29)(H,25,28)