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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-methoxyanilino)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-methoxyanilino)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methoxyanilino)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(p-anisidino)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H19N3O2S/c1-9-11(3)21-15(17-9)18-14(19)10(2)16-12-5-7-13(20-4)8-6-12/h5-8,10,16H,1-4H3,(H,17,18,19)