3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[[3-ethoxy-4-(m-tolylmethoxy)phenyl]methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5-[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]thiazolidine-2,4-quinone Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3)OCC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3)OCC4=CC=CC(=C4)C

InChI

InChI=1S/C28H32N2O5S/c1-3-34-24-16-21(11-12-23(24)35-19-22-10-8-9-20(2)15-22)17-25-27(32)30(28(33)36-25)18-26(31)29-13-6-4-5-7-14-29/h8-12,15-17H,3-7,13-14,18-19H2,1-2H3