N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(2-methoxyphenoxy)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methoxyphenoxy)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(2-methoxyphenoxy)propionamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCOC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCOC2=CC=CC=C2OC)C

InChI

InChI=1S/C15H18N2O3S/c1-10-11(2)21-15(16-10)17-14(18)8-9-20-13-7-5-4-6-12(13)19-3/h4-7H,8-9H2,1-3H3,(H,16,17,18)