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

Systemtic Name: ethyl (2Z)-2-[3-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-24-18(23)9-17-20(16(22)12-25-17)11-15(21)19(3)10-14-7-5-13(2)6-8-14/h5-9H,4,10-12H2,1-3H3/b17-9-