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methyl 2-[2-(3-benzamido-4-oxidanylidene-1,3-thiazolidin-2-yl)phenoxy]ethanoate

methyl 2-[2-(3-benzamido-4-oxidanylidene-1,3-thiazolidin-2-yl)phenoxy]ethanoate

Systemtic Name:methyl 2-[2-(3-benzamido-4-oxidanylidene-1,3-thiazolidin-2-yl)phenoxy]ethanoate
Openeye Name:methyl 2-[2-(3-benzamido-4-oxo-thiazolidin-2-yl)phenoxy]acetate
CAS Name:2-[2-(3-benzamido-4-oxo-2-thiazolidinyl)phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[2-(3-benzamido-4-oxo-1,3-thiazolidin-2-yl)phenoxy]acetate
Traditional Name:2-[2-(3-benzamido-4-keto-thiazolidin-2-yl)phenoxy]acetic acid methyl ester
Formula: C19H18N2O5S
MolecularWeight: 386.42162
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

COC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H18N2O5S/c1-25-17(23)11-26-15-10-6-5-9-14(15)19-21(16(22)12-27-19)20-18(24)13-7-3-2-4-8-13/h2-10,19H,11-12H2,1H3,(H,20,24)


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