N-[1-(2,5-dimethylphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

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