N-(3,4-dimethylphenyl)-2-[3-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-[(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C3C(=O)N(C(=NC)S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C3C(=O)N(C(=NC)S3)C)C

InChI

InChI=1S/C22H23N3O3S/c1-14-8-9-17(10-15(14)2)24-20(26)13-28-18-7-5-6-16(11-18)12-19-21(27)25(4)22(23-3)29-19/h5-12H,13H2,1-4H3,(H,24,26)