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

Systemtic Name: 3-(4-methylphenoxy)-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-3-(4-methylphenoxy)propanamide CAS Name: 3-(4-methylphenoxy)-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-3-(4-methylphenoxy)propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-11(2)14-10-17-16(21-14)18-15(19)8-9-20-13-6-4-12(3)5-7-13/h4-7,10-11H,8-9H2,1-3H3,(H,17,18,19)