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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)N3C(=CC=C3C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)N3C(=CC=C3C)C

InChI

InChI=1S/C19H21N3OS/c1-13-6-4-5-7-16(13)11-20-18(23)10-17-12-24-19(21-17)22-14(2)8-9-15(22)3/h4-9,12H,10-11H2,1-3H3,(H,20,23)