2-[2-[[3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[[3-[2-(azepan-1-yl)-2-oxo-ethyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[[3-[2-(1-azepanyl)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[[3-[2-(azepan-1-yl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[[3-[2-(azepan-1-yl)-2-keto-ethyl]-2,4-diketo-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C28H31N3O6S MolecularWeight: 537.62724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C28H31N3O6S/c1-19-10-12-21(13-11-19)29-24(32)18-37-26-20(8-7-9-22(26)36-2)16-23-27(34)31(28(35)38-23)17-25(33)30-14-5-3-4-6-15-30/h7-13,16H,3-6,14-15,17-18H2,1-2H3,(H,29,32)