N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[(1S)-1-(o-tolyl)ethyl]benzamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[(1S)-1-(o-tolyl)ethyl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C

InChI

InChI=1S/C21H22N2O2S/c1-14-8-4-5-9-18(14)15(2)22-21(24)19-10-6-7-11-20(19)25-12-17-13-26-16(3)23-17/h4-11,13,15H,12H2,1-3H3,(H,22,24)/t15-/m0/s1