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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-13-5-7-17(8-6-13)10-21-20(24)11-23-14(2)9-18(15(23)3)19-12-25-16(4)22-19/h5-9,12H,10-11H2,1-4H3,(H,21,24)