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

Systemtic Name: 2-[3-(3-methoxypropyl)-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-(3-methoxypropyl)-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[3-(3-methoxypropyl)-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-(3-methoxypropyl)-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-keto-3-(3-methoxypropyl)-2-(m-tolylimino)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-18-7-5-10-21(15-18)28-26-29(13-6-14-32-2)25(31)23(33-26)17-24(30)27-22-12-11-19-8-3-4-9-20(19)16-22/h3-5,7-12,15-16,23H,6,13-14,17H2,1-2H3,(H,27,30)