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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(p-tolyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C

InChI

InChI=1S/C19H21N3OS/c1-12-5-7-16(8-6-12)21-19(23)10-22-13(2)9-17(14(22)3)18-11-24-15(4)20-18/h5-9,11H,10H2,1-4H3,(H,21,23)