4-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(3-bromophenyl)thiazol-2-yl]amino]benzonitrile CAS Name: 4-[[4-(3-bromophenyl)-2-thiazolyl]amino]benzonitrile IUPAC Name: 4-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(3-bromophenyl)thiazol-2-yl]amino]benzonitrile Formula: C16H10BrN3S MolecularWeight: 356.2397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H10BrN3S/c17-13-3-1-2-12(8-13)15-10-21-16(20-15)19-14-6-4-11(9-18)5-7-14/h1-8,10H,(H,19,20)