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

Systemtic Name: 2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[4-oxo-2-(p-tolylimino)-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-2-(p-tolylimino)-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3S/c1-18-11-13-20(14-12-18)28-27-30(17-21-8-5-15-33-21)26(32)24(34-27)16-25(31)29-23-10-4-7-19-6-2-3-9-22(19)23/h2-4,6-7,9-14,21,24H,5,8,15-17H2,1H3,(H,29,31)