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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15-8-10-19(11-9-15)25-13-21-23-18(14-26-21)12-20(24)22-16(2)17-6-4-3-5-7-17/h3-11,14,16H,12-13H2,1-2H3,(H,22,24)/t16-/m0/s1