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

Systemtic Name: 2-[(5R)-2-(2-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5R)-2-(2-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5R)-2-(2-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5R)-2-(2-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O2S/c1-3-16-9-5-7-13-19(16)26-24-27(2)23(29)21(30-24)15-22(28)25-20-14-8-11-17-10-4-6-12-18(17)20/h4-14,21H,3,15H2,1-2H3,(H,25,28)/t21-/m1/s1