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

Systemtic Name: 2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)imino-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)imino-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5CCCO5

InChI

InChI=1S/C27H27N3O4S/c1-33-22-12-10-20(11-13-22)29-27-30(17-23-7-4-14-34-23)26(32)24(35-27)16-25(31)28-21-9-8-18-5-2-3-6-19(18)15-21/h2-3,5-6,8-13,15,23-24H,4,7,14,16-17H2,1H3,(H,28,31)