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(2Z)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidin-4-one

(2Z)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidin-4-one
Openeye Name:(2Z)-2-[2-(o-tolyl)-2-oxo-ethylidene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidin-4-one
CAS Name:(2Z)-2-[2-(2-methylphenyl)-2-oxoethylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-thiazolidinone
IUPAC Name:(2Z)-2-[2-(2-methylphenyl)-2-oxoethylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one
Traditional Name:(2Z)-2-[2-keto-2-(o-tolyl)ethylidene]-3-(2-keto-2-pyrrolidino-ethyl)thiazolidin-4-one
Formula: C18H20N2O3S
MolecularWeight: 344.428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C2N(C(=O)CS2)CC(=O)N3CCCC3


Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C\2/N(C(=O)CS2)CC(=O)N3CCCC3


InChI

InChI=1S/C18H20N2O3S/c1-13-6-2-3-7-14(13)15(21)10-18-20(17(23)12-24-18)11-16(22)19-8-4-5-9-19/h2-3,6-7,10H,4-5,8-9,11-12H2,1H3/b18-10-


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