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methyl 3-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]propanoate

methyl 3-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]propanoate

Systemtic Name:methyl 3-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]propanoate
Openeye Name:methyl 3-[5-[2-(4-bromoanilino)-2-oxo-ethyl]-4-oxo-2-phenylimino-thiazolidin-3-yl]propanoate
CAS Name:3-[5-[2-(4-bromoanilino)-2-oxoethyl]-4-oxo-2-phenylimino-3-thiazolidinyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[5-[2-(4-bromoanilino)-2-oxoethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[5-[2-(4-bromoanilino)-2-keto-ethyl]-4-keto-2-phenylimino-thiazolidin-3-yl]propionic acid methyl ester
Formula: C21H20BrN3O4S
MolecularWeight: 490.3702
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

COC(=O)CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C21H20BrN3O4S/c1-29-19(27)11-12-25-20(28)17(30-21(25)24-15-5-3-2-4-6-15)13-18(26)23-16-9-7-14(22)8-10-16/h2-10,17H,11-13H2,1H3,(H,23,26)


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