N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-acetamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]acetamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylacetamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-keto-2-pyrrolidino-ethyl)thio]acetamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CSCC(=O)N3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CSCC(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O2S2/c1-3-21-14-7-6-13(2)10-15(14)25-18(21)19-16(22)11-24-12-17(23)20-8-4-5-9-20/h6-7,10H,3-5,8-9,11-12H2,1-2H3