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

Systemtic Name: 4-[[5-(2-ethylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pyridine-2-carbonitrile Openeye Name: 4-[[5-(2-ethylbenzoyl)thiazol-2-yl]amino]pyridine-2-carbonitrile CAS Name: 4-[[5-[(2-ethylphenyl)-oxomethyl]-2-thiazolyl]amino]-2-pyridinecarbonitrile IUPAC Name: 4-[[5-(2-ethylbenzoyl)-1,3-thiazol-2-yl]amino]pyridine-2-carbonitrile Traditional Name: 4-[[5-(2-ethylbenzoyl)thiazol-2-yl]amino]picolinonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC(=NC=C3)C#N

Isomeric SMILES

CCC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC(=NC=C3)C#N

InChI

InChI=1S/C18H14N4OS/c1-2-12-5-3-4-6-15(12)17(23)16-11-21-18(24-16)22-13-7-8-20-14(9-13)10-19/h3-9,11H,2H2,1H3,(H,20,21,22)