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

Systemtic Name: [4-[2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl)ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-(3-allyl-2-allylimino-4-oxo-thiazolidin-5-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[1-oxo-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinyl)ethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-(3-allyl-2-allylimino-4-keto-thiazolidin-5-yl)acetyl]amino]phenyl] ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC=C)S2)CC=C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC=C)S2)CC=C

InChI

InChI=1S/C19H21N3O4S/c1-4-10-20-19-22(11-5-2)18(25)16(27-19)12-17(24)21-14-6-8-15(9-7-14)26-13(3)23/h4-9,16H,1-2,10-12H2,3H3,(H,21,24)