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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)C)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)C)CC=C)C

InChI

InChI=1S/C24H25N3O3S/c1-5-11-27-23(30)21(31-24(27)26-20-10-9-15(2)16(3)12-20)14-22(29)25-19-8-6-7-18(13-19)17(4)28/h5-10,12-13,21H,1,11,14H2,2-4H3,(H,25,29)