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

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3,5-dimethoxyphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H20N2O4S/c1-13-21-16(12-27-13)11-26-17-6-4-14(5-7-17)20(23)22-15-8-18(24-2)10-19(9-15)25-3/h4-10,12H,11H2,1-3H3,(H,22,23)