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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-12-7-13(2)20(17(22)8-12)24-21(25)15-5-6-18(19(9-15)26-4)27-10-16-11-28-14(3)23-16/h5-9,11H,10H2,1-4H3,(H,24,25)