2-[2-(4-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-acetylphenyl)imino-3-allyl-4-oxo-thiazolidin-5-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[2-(4-acetylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-acetylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[2-(4-acetylphenyl)imino-3-allyl-4-keto-thiazolidin-5-yl]-N-(2-ethylphenyl)acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)C)S2)CC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)C)S2)CC=C

InChI

InChI=1S/C24H25N3O3S/c1-4-14-27-23(30)21(15-22(29)26-20-9-7-6-8-17(20)5-2)31-24(27)25-19-12-10-18(11-13-19)16(3)28/h4,6-13,21H,1,5,14-15H2,2-3H3,(H,26,29)