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

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-13-22-15(12-26-13)11-25-17-6-4-3-5-16(17)19(23)21-10-14-7-8-18(24-2)20-9-14/h3-9,12H,10-11H2,1-2H3,(H,21,23)