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

Systemtic Name: 3-(3-methylphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(3-methylphenoxy)-N-[4-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-(3-methylphenoxy)-N-[4-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(3-methylphenoxy)-N-[4-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C20H20N2O2S/c1-14-4-3-5-18(12-14)24-11-10-20(23)22-17-8-6-16(7-9-17)19-13-25-15(2)21-19/h3-9,12-13H,10-11H2,1-2H3,(H,22,23)