4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(1-naphthyl)butanamide CAS Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-(1-naphthyl)butyramide Formula: C26H22N2O2S2 MolecularWeight: 458.59508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2S2/c29-24(27-22-15-7-13-20-12-4-5-14-21(20)22)17-8-18-28-25(30)23(32-26(28)31)16-6-11-19-9-2-1-3-10-19/h1-7,9-16H,8,17-18H2,(H,27,29)