4-[3-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: 4-[3-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: 4-[3-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: 4-[3-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: 4-[3-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: 4-[3-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(=O)N)C)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(=O)N)C)SC1=S

InChI

InChI=1S/C19H19N3O2S2/c1-4-21-18(24)16(26-19(21)25)10-14-9-11(2)22(12(14)3)15-7-5-13(6-8-15)17(20)23/h5-10H,4H2,1-3H3,(H2,20,23)