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

Systemtic Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N4O2S/c29-22(26-19-6-2-1-5-18(19)23(30)25-17-9-10-17)15-28-13-11-16(12-14-28)24-27-20-7-3-4-8-21(20)31-24/h1-8,16-17H,9-15H2,(H,25,30)(H,26,29)