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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(3,4-dimethylphenyl)imino-4-keto-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-(1-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=CC=CC4=CC=CC=C43)CC5CCCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CC5CCCO5)C

InChI

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