4-[4-(4-methylpyridin-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[4-(4-methylpyridin-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[4-(4-methyl-3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[4-(4-methyl-3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[4-(4-methylpyridin-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[4-(4-methyl-3-pyridyl)thiazol-2-yl]benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=CSC(=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C=NC=C1)C2=CSC(=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H13N3OS/c1-10-6-7-18-8-13(10)14-9-21-16(19-14)12-4-2-11(3-5-12)15(17)20/h2-9H,1H3,(H2,17,20)