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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-12-6-7-18(13(2)8-12)22-20(24)10-23-14(3)9-17(15(23)4)19-11-25-16(5)21-19/h6-9,11H,10H2,1-5H3,(H,22,24)