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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-14-23-17(13-28-14)12-27-18-7-5-16(6-8-18)21(24)22-11-15-4-9-19(25-2)20(10-15)26-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)