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

Systemtic Name: 3-(4-methylphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C22H24N2O2S/c1-16-3-9-20(10-4-16)26-14-12-22(25)23-13-11-18-5-7-19(8-6-18)21-15-27-17(2)24-21/h3-10,15H,11-14H2,1-2H3,(H,23,25)