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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methylthiazol-2-yl)propionamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N2O3S/c1-9-8-20-14(15-9)16-13(17)10(2)19-12-6-4-11(18-3)5-7-12/h4-8,10H,1-3H3,(H,15,16,17)