4-[[4-(4-chloranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(4-chloranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(4-chloro-3-methyl-phenyl)thiazol-2-yl]amino]benzonitrile CAS Name: 4-[[4-(4-chloro-3-methylphenyl)-2-thiazolyl]amino]benzonitrile IUPAC Name: 4-[[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(4-chloro-3-methyl-phenyl)thiazol-2-yl]amino]benzonitrile Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H12ClN3S/c1-11-8-13(4-7-15(11)18)16-10-22-17(21-16)20-14-5-2-12(9-19)3-6-14/h2-8,10H,1H3,(H,20,21)