2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CC(=CC=C2)SC)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CC(=CC=C2)SC)C)C3=CSC(=N3)C

InChI

InChI=1S/C19H21N3OS2/c1-12-8-17(18-11-25-14(3)20-18)13(2)22(12)10-19(23)21-15-6-5-7-16(9-15)24-4/h5-9,11H,10H2,1-4H3,(H,21,23)