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

Systemtic Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H23N3O2S/c30-24(29-16-6-10-22(29)26-28-21-9-4-5-11-23(21)32-26)17-27-25(31)20-14-12-19(13-15-20)18-7-2-1-3-8-18/h1-5,7-9,11-15,22H,6,10,16-17H2,(H,27,31)