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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-13-21-16(12-26-13)11-25-17-7-4-14(5-8-17)19(24)22-15-6-9-18(20-10-15)23(2)3/h4-10,12H,11H2,1-3H3,(H,22,24)