3-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H16N2O2S/c1-10-3-5-12(6-4-10)18-8-7-13(17)16-14-15-9-11(2)19-14/h3-6,9H,7-8H2,1-2H3,(H,15,16,17)