2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)C5CC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C26H25N3O2S/c1-16-7-5-8-17(2)24(16)28-26-29(19-13-14-19)25(31)22(32-26)15-23(30)27-21-12-6-10-18-9-3-4-11-20(18)21/h3-12,19,22H,13-15H2,1-2H3,(H,27,30)