N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-thiazolyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)CN4CSCC4=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)CN4CSCC4=O

InChI

InChI=1S/C20H20N4O2S2/c1-13-8-16(14(2)24(13)15-6-4-3-5-7-15)17-10-28-20(21-17)22-18(25)9-23-12-27-11-19(23)26/h3-8,10H,9,11-12H2,1-2H3,(H,21,22,25)