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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-[(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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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(=NC4=CC=CC=C4)S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C)C

InChI

InChI=1S/C27H25N3O3S/c1-18-12-13-22(14-19(18)2)28-25(31)17-33-23-11-7-8-20(15-23)16-24-26(32)30(3)27(34-24)29-21-9-5-4-6-10-21/h4-16H,17H2,1-3H3,(H,28,31)