ethyl (2Z)-2-[3-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O4S/c1-3-24-17(23)8-16-20(15(22)11-25-16)10-14(21)19(2)9-12-4-6-13(18)7-5-12/h4-8H,3,9-11H2,1-2H3/b16-8-