methyl 2-[2-[(5R)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(5R)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(5R)-3-allyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[(5R)-2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(5R)-2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[(5R)-3-allyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl]acetyl]amino]benzoic acid methyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C(=O)OC)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3C(=O)OC)CC=C

InChI

InChI=1S/C24H25N3O5S/c1-4-14-27-22(29)20(33-24(27)25-16-10-12-17(13-11-16)32-5-2)15-21(28)26-19-9-7-6-8-18(19)23(30)31-3/h4,6-13,20H,1,5,14-15H2,2-3H3,(H,26,28)/t20-/m1/s1