N-(3-methylpyridin-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C17H15N3O2S/c1-12-3-2-8-18-16(12)20-17(21)13-4-6-15(7-5-13)22-9-14-10-23-11-19-14/h2-8,10-11H,9H2,1H3,(H,18,20,21)