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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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