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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-(2-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[2-(2-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-(2-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(2-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3OC)S2)CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3OC)S2)CC=C)C

InChI

InChI=1S/C23H25N3O3S/c1-5-12-26-22(28)20(14-21(27)24-17-11-10-15(2)13-16(17)3)30-23(26)25-18-8-6-7-9-19(18)29-4/h5-11,13,20H,1,12,14H2,2-4H3,(H,24,27)