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

Systemtic Name: 3-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]benzonitrile CAS Name: 3-[[5-[(2-chlorophenyl)-oxomethyl]-2-thiazolyl]amino]benzonitrile IUPAC Name: 3-[[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]benzonitrile Formula: C17H10ClN3OS MolecularWeight: 339.7988

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3OS/c18-14-7-2-1-6-13(14)16(22)15-10-20-17(23-15)21-12-5-3-4-11(8-12)9-19/h1-8,10H,(H,20,21)