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methyl 2-[2-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

methyl 2-[2-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name:methyl 2-[2-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanoylamino]benzoate
Openeye Name:methyl 2-[[2-(3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)acetyl]amino]benzoate
CAS Name:2-[[1-oxo-2-[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]ethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[2-[4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetyl]amino]benzoate
Traditional Name:2-[[2-(3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl)acetyl]amino]benzoic acid methyl ester
Formula: C19H18N4O4S2
MolecularWeight: 430.50062
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)CC=C


Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)CC=C


InChI

InChI=1S/C19H18N4O4S2/c1-3-9-23-16(25)14(29-19(23)22-18-20-8-10-28-18)11-15(24)21-13-7-5-4-6-12(13)17(26)27-2/h3-8,10,14H,1,9,11H2,2H3,(H,21,24)


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