N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-methyl-benzamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O2S2/c1-24(14-20-23-17-9-3-5-11-19(17)29-20)22(27)16-8-2-4-10-18(16)28-15-21(26)25-12-6-7-13-25/h2-5,8-11H,6-7,12-15H2,1H3