4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[[(4-methyl-2-thiazolyl)thio]methyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O2S2/c1-13-11-24-18(20-13)25-12-14-4-6-15(7-5-14)17(23)19-10-16(22)21-8-2-3-9-21/h4-7,11H,2-3,8-10,12H2,1H3,(H,19,23)