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

Systemtic Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-2-methyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-2-methyl-N-thiazol-2-yl-propanamide CAS Name: 2-[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]-2-methyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-2-methyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-2-methyl-N-thiazol-2-yl-propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OC(C)(C)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OC(C)(C)C(=O)NC3=NC=CS3)C

InChI

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