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

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

Systemtic Name:N-(2,5-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(2,5-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-isobutyl-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(2,5-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(2,5-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(2,5-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-isobutyl-4-keto-thiazolidin-5-yl]acetamide
Formula: C25H31N3O2S
MolecularWeight: 437.59754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)CC(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)CC(C)C


InChI

InChI=1S/C25H31N3O2S/c1-15(2)14-28-24(30)22(13-23(29)27-21-11-16(3)7-8-18(21)5)31-25(28)26-20-10-9-17(4)19(6)12-20/h7-12,15,22H,13-14H2,1-6H3,(H,27,29)


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