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

Systemtic Name: 4,5-dimethoxy-N-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: 4,5-dimethoxy-N-[(2-methylthiazol-4-yl)methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: 4,5-dimethoxy-N-[(2-methyl-4-thiazolyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: 4,5-dimethoxy-N-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: 4,5-dimethoxy-N-[(2-methylthiazol-4-yl)methoxy]-2-(4-pyridylmethylamino)benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CONC(=O)C2=CC(=C(C=C2NCC3=CC=NC=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)CONC(=O)C2=CC(=C(C=C2NCC3=CC=NC=C3)OC)OC

InChI

InChI=1S/C20H22N4O4S/c1-13-23-15(12-29-13)11-28-24-20(25)16-8-18(26-2)19(27-3)9-17(16)22-10-14-4-6-21-7-5-14/h4-9,12,22H,10-11H2,1-3H3,(H,24,25)