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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-(3-allyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)-N-(2,4-dimethylphenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)C)C)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)C)C)CC=C

InChI

InChI=1S/C24H27N3O3S/c1-5-13-27-23(29)21(15-22(28)26-20-12-7-16(3)14-17(20)4)31-24(27)25-18-8-10-19(11-9-18)30-6-2/h5,7-12,14,21H,1,6,13,15H2,2-4H3,(H,26,28)