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

Systemtic Name: 3-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(2-methoxyphenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C14H16N2O3S/c1-10-9-15-14(20-10)16-13(17)7-8-19-12-6-4-3-5-11(12)18-2/h3-6,9H,7-8H2,1-2H3,(H,15,16,17)