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

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

Systemtic Name:N-(2,4-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(2,4-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(2,4-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O2S/c1-13-6-9-18(16(4)10-13)24-20(26)12-19-21(27)25(5)22(28-19)23-17-8-7-14(2)15(3)11-17/h6-11,19H,12H2,1-5H3,(H,24,26)


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