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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12-20-15(11-25-12)10-24-16-6-3-13(4-7-16)18(22)21-14-5-8-17(23-2)19-9-14/h3-9,11H,10H2,1-2H3,(H,21,22)