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

Systemtic Name: N-cyclopropyl-2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-N-p-anisyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CS2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CS2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C22H25N3O2S/c1-15-4-5-16(2)25(15)22-23-18(14-28-22)12-21(26)24(19-8-9-19)13-17-6-10-20(27-3)11-7-17/h4-7,10-11,14,19H,8-9,12-13H2,1-3H3