N-(3,4-dimethylphenyl)-2-(3-methyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-methyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-methyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-methyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-methyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-keto-3-methyl-2-(1-naphthylimino)thiazolidin-5-yl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)C)C

InChI

InChI=1S/C24H23N3O2S/c1-15-11-12-18(13-16(15)2)25-22(28)14-21-23(29)27(3)24(30-21)26-20-10-6-8-17-7-4-5-9-19(17)20/h4-13,21H,14H2,1-3H3,(H,25,28)