2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

InChI

InChI=1S/C20H23N3O2S2/c24-18(23-11-5-6-12-23)13-26-16-9-3-1-7-14(16)19(25)22-20-21-15-8-2-4-10-17(15)27-20/h1,3,7,9H,2,4-6,8,10-13H2,(H,21,22,25)