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

Systemtic Name: 3-[[5-(phenylcarbonyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[(5-benzoylthiazol-2-yl)amino]benzonitrile CAS Name: 3-[(5-benzoyl-2-thiazolyl)amino]benzonitrile IUPAC Name: 3-[(5-benzoyl-1,3-thiazol-2-yl)amino]benzonitrile Traditional Name: 3-[(5-benzoylthiazol-2-yl)amino]benzonitrile Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3OS/c18-10-12-5-4-8-14(9-12)20-17-19-11-15(22-17)16(21)13-6-2-1-3-7-13/h1-9,11H,(H,19,20)