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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-methylthiazol-2-yl)methyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methyl-2-thiazolyl)methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(4-methylthiazol-2-yl)methyl]propionamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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