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

Systemtic Name: 2-[4-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetamide CAS Name: 2-[4-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)thiazol-2-yl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)CC(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)CC(=O)N)C

InChI

InChI=1S/C19H21N3O2S/c1-4-24-15-7-5-14(6-8-15)22-12(2)9-16(13(22)3)17-11-25-19(21-17)10-18(20)23/h5-9,11H,4,10H2,1-3H3,(H2,20,23)