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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-(3,4-dimethylphenyl)imino-4-keto-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5CCCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5CCCO5)C

InChI

InChI=1S/C28H29N3O3S/c1-18-9-11-22(14-19(18)2)30-28-31(17-24-8-5-13-34-24)27(33)25(35-28)16-26(32)29-23-12-10-20-6-3-4-7-21(20)15-23/h3-4,6-7,9-12,14-15,24-25H,5,8,13,16-17H2,1-2H3,(H,29,32)