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

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

Systemtic Name:N-(2,5-dimethylphenyl)-2-[2-(2-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:2-[3-allyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide
CAS Name:N-(2,5-dimethylphenyl)-2-[2-(2-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide
IUPAC Name:N-(2,5-dimethylphenyl)-2-[2-(2-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Traditional Name:2-[3-allyl-4-keto-2-(o-tolylimino)thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)CC=C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)CC=C


InChI

InChI=1S/C23H25N3O2S/c1-5-12-26-22(28)20(29-23(26)25-18-9-7-6-8-16(18)3)14-21(27)24-19-13-15(2)10-11-17(19)4/h5-11,13,20H,1,12,14H2,2-4H3,(H,24,27)


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