N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylacetamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSCC(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSCC(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S2/c1-13-17(14-7-3-2-4-8-14)20-18(25-13)19-15(22)11-24-12-16(23)21-9-5-6-10-21/h2-4,7-8H,5-6,9-12H2,1H3,(H,19,20,22)