[2-[2-[2-(3-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [2-[2-[2-(3-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-[3-allyl-2-(3-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[2-[2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-[2-(3-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[2-[3-allyl-4-keto-2-(3-methoxyphenyl)imino-thiazolidin-5-yl]acetyl]amino]phenyl] ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)OC)S2)CC=C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)OC)S2)CC=C

InChI

InChI=1S/C23H23N3O5S/c1-4-12-26-22(29)20(32-23(26)24-16-8-7-9-17(13-16)30-3)14-21(28)25-18-10-5-6-11-19(18)31-15(2)27/h4-11,13,20H,1,12,14H2,2-3H3,(H,25,28)