N-(2-ethyl-6-methyl-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)C

InChI

InChI=1S/C21H22N2O2S/c1-4-16-7-5-6-14(2)20(16)23-21(24)17-8-10-19(11-9-17)25-12-18-13-26-15(3)22-18/h5-11,13H,4,12H2,1-3H3,(H,23,24)