3-[[5-(3-methylpyridin-2-yl)carbonyl-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[5-(3-methylpyridin-2-yl)carbonyl-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[5-(3-methylpyridine-2-carbonyl)thiazol-2-yl]amino]benzonitrile CAS Name: 3-[[5-[(3-methyl-2-pyridinyl)-oxomethyl]-2-thiazolyl]amino]benzonitrile IUPAC Name: 3-[[5-(3-methylpyridine-2-carbonyl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 3-[[5-(3-methylpicolinoyl)thiazol-2-yl]amino]benzonitrile Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H12N4OS/c1-11-4-3-7-19-15(11)16(22)14-10-20-17(23-14)21-13-6-2-5-12(8-13)9-18/h2-8,10H,1H3,(H,20,21)