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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H23N3O2S2/c30-24(29-15-5-6-16-29)17-32-22-9-3-1-7-20(22)25(31)27-19-13-11-18(12-14-19)26-28-21-8-2-4-10-23(21)33-26/h1-4,7-14H,5-6,15-17H2,(H,27,31)