methyl 6-[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: methyl 6-[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]hexanoate Openeye Name: methyl 6-[5-[2-(1-naphthylamino)-2-oxo-ethyl]-4-oxo-2-phenylimino-thiazolidin-3-yl]hexanoate CAS Name: 6-[5-[2-(1-naphthalenylamino)-2-oxoethyl]-4-oxo-2-phenylimino-3-thiazolidinyl]hexanoic acid methyl ester IUPAC Name: methyl 6-[5-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[4-keto-5-[2-keto-2-(1-naphthylamino)ethyl]-2-phenylimino-thiazolidin-3-yl]hexanoic acid methyl ester Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)CCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O4S/c1-35-26(33)17-6-3-9-18-31-27(34)24(36-28(31)29-21-13-4-2-5-14-21)19-25(32)30-23-16-10-12-20-11-7-8-15-22(20)23/h2,4-5,7-8,10-16,24H,3,6,9,17-19H2,1H3,(H,30,32)