2-azanyl-5-(6-methylpyridin-3-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-5-(6-methylpyridin-3-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-[(6-methyl-3-pyridyl)oxy]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-5-[(6-methyl-3-pyridinyl)oxy]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-5-(6-methylpyridin-3-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-[(6-methyl-3-pyridyl)oxy]-N-(4-methylthiazol-2-yl)benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H16N4O2S/c1-10-3-4-13(8-19-10)23-12-5-6-15(18)14(7-12)16(22)21-17-20-11(2)9-24-17/h3-9H,18H2,1-2H3,(H,20,21,22)