4-chloranyl-2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-(4-methylthiazol-5-yl)ethylamino]benzonitrile CAS Name: 4-chloro-2-[1-(4-methyl-5-thiazolyl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-[1-(4-methylthiazol-5-yl)ethylamino]benzonitrile Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C13H12ClN3S/c1-8-13(18-7-16-8)9(2)17-12-5-11(14)4-3-10(12)6-15/h3-5,7,9,17H,1-2H3