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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-15-3-9-19(10-4-15)25-13-21(24)22-12-11-17-5-7-18(8-6-17)20-14-26-16(2)23-20/h3-10,14H,11-13H2,1-2H3,(H,22,24)