4-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pyridine-2-carbonitrile

Systemtic Name: 4-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pyridine-2-carbonitrile Openeye Name: 4-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]pyridine-2-carbonitrile CAS Name: 4-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]-2-pyridinecarbonitrile IUPAC Name: 4-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]pyridine-2-carbonitrile Traditional Name: 4-[(5-o-toluoylthiazol-2-yl)amino]picolinonitrile Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC(=NC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC(=NC=C3)C#N

InChI

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