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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-13-8-19(25-3)20(26-4)10-18(13)23-21(24)15-6-5-7-17(9-15)27-11-16-12-28-14(2)22-16/h5-10,12H,11H2,1-4H3,(H,23,24)