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

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-14-22-17(13-28-14)12-27-18-5-3-4-15(10-18)20(24)23-16-6-7-19(21-11-16)26-9-8-25-2/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,23,24)