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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-21(17-7-5-15(2)6-8-17)24-22(25)18-9-11-20(12-10-18)26-13-19-14-27-16(3)23-19/h5-12,14,21H,4,13H2,1-3H3,(H,24,25)/t21-/m1/s1