N-(1,3-benzothiazol-2-yl)-4-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyramide Formula: C23H21N3O2S3 MolecularWeight: 467.62674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O2S3/c1-2-15-9-11-16(12-10-15)14-19-21(28)26(23(29)31-19)13-5-8-20(27)25-22-24-17-6-3-4-7-18(17)30-22/h3-4,6-7,9-12,14H,2,5,8,13H2,1H3,(H,24,25,27)