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2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name:2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide
Openeye Name:N-(3-oxo-3-pyrrolidin-1-yl-propyl)-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide
CAS Name:2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide
IUPAC Name:2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
Traditional Name:N-(3-keto-3-pyrrolidino-propyl)-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide
Formula: C19H23N3O2S2
MolecularWeight: 389.53482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NCCC(=O)N3CCCC3


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NCCC(=O)N3CCCC3


InChI

InChI=1S/C19H23N3O2S2/c1-14-4-6-15(7-5-14)16-13-26-19(25)22(16)12-17(23)20-9-8-18(24)21-10-2-3-11-21/h4-7,13H,2-3,8-12H2,1H3,(H,20,23)


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