2-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H25N3O3S/c31-25(30-16-8-9-19(17-30)27-29-22-13-5-7-15-24(22)34-27)18-33-23-14-6-4-12-21(23)26(32)28-20-10-2-1-3-11-20/h1-7,10-15,19H,8-9,16-18H2,(H,28,32)