2-[2-(4-ethoxyphenyl)imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methoxyethyl)-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methoxyethyl)-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-p-phenetylimino-thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CCOC

InChI

InChI=1S/C26H27N3O4S/c1-3-33-22-12-10-20(11-13-22)28-26-29(14-15-32-2)25(31)23(34-26)17-24(30)27-21-9-8-18-6-4-5-7-19(18)16-21/h4-13,16,23H,3,14-15,17H2,1-2H3,(H,27,30)