N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H22N2O3S/c1-3-12-25-19-6-4-5-7-20(19)26-13-21(24)23-17-10-8-16(9-11-17)18-14-27-15(2)22-18/h4-11,14H,3,12-13H2,1-2H3,(H,23,24)