2-[2-(4-chlorophenyl)ethylamino]-4-methyl-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)ethylamino]-4-methyl-1,3-thiazole-5-carbonitrile Openeye Name: 2-[2-(4-chlorophenyl)ethylamino]-4-methyl-thiazole-5-carbonitrile CAS Name: 2-[2-(4-chlorophenyl)ethylamino]-4-methyl-5-thiazolecarbonitrile IUPAC Name: 2-[2-(4-chlorophenyl)ethylamino]-4-methyl-1,3-thiazole-5-carbonitrile Traditional Name: 2-[2-(4-chlorophenyl)ethylamino]-4-methyl-thiazole-5-carbonitrile Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(SC(=N1)NCCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H12ClN3S/c1-9-12(8-15)18-13(17-9)16-7-6-10-2-4-11(14)5-3-10/h2-5H,6-7H2,1H3,(H,16,17)