2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC2=NC(=C(S2)C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(C)C(=O)NC2=NC(=C(S2)C)C)OC)OC

InChI

InChI=1S/C17H23N3O3S/c1-9-7-14(22-5)15(23-6)8-13(9)18-11(3)16(21)20-17-19-10(2)12(4)24-17/h7-8,11,18H,1-6H3,(H,19,20,21)