(5Z)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(4-ethylphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(4-ethylphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(4-ethylphenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-[2-(1-azepanyl)-2-oxoethyl]-5-[(4-ethylphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(4-ethylphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(4-ethylbenzylidene)thiazolidine-2,4-quinone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-2-15-7-9-16(10-8-15)13-17-19(24)22(20(25)26-17)14-18(23)21-11-5-3-4-6-12-21/h7-10,13H,2-6,11-12,14H2,1H3/b17-13-