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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H19ClN2O4S/c1-12-22-14(11-28-12)10-27-15-6-4-13(5-7-15)20(24)23-17-9-18(25-2)16(21)8-19(17)26-3/h4-9,11H,10H2,1-3H3,(H,23,24)