ethyl 4-[2-[4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-allyl-2-(4-isopropylphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-oxo-2-(4-propan-2-ylphenyl)imino-3-prop-2-enyl-5-thiazolidinyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-oxo-2-(4-propan-2-ylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-(3-allyl-4-keto-2-p-cumenylimino-thiazolidin-5-yl)acetyl]amino]benzoic acid ethyl ester Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)C(C)C)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)C(C)C)S2)CC=C

InChI

InChI=1S/C26H29N3O4S/c1-5-15-29-24(31)22(34-26(29)28-21-11-7-18(8-12-21)17(3)4)16-23(30)27-20-13-9-19(10-14-20)25(32)33-6-2/h5,7-14,17,22H,1,6,15-16H2,2-4H3,(H,27,30)