2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

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