2-[2-(4-chlorophenyl)ethyl-(5-cyano-4-methyl-1,3-thiazol-2-yl)amino]-4-methyl-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl-(5-cyano-4-methyl-1,3-thiazol-2-yl)amino]-4-methyl-1,3-thiazole-5-carbonitrile Openeye Name: 2-[2-(4-chlorophenyl)ethyl-(5-cyano-4-methyl-thiazol-2-yl)amino]-4-methyl-thiazole-5-carbonitrile CAS Name: 2-[2-(4-chlorophenyl)ethyl-(5-cyano-4-methyl-2-thiazolyl)amino]-4-methyl-5-thiazolecarbonitrile IUPAC Name: 2-[2-(4-chlorophenyl)ethyl-(5-cyano-4-methyl-1,3-thiazol-2-yl)amino]-4-methyl-1,3-thiazole-5-carbonitrile Traditional Name: 2-[2-(4-chlorophenyl)ethyl-(5-cyano-4-methyl-thiazol-2-yl)amino]-4-methyl-thiazole-5-carbonitrile Formula: C18H14ClN5S2 MolecularWeight: 399.92026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC2=CC=C(C=C2)Cl)C3=NC(=C(S3)C#N)C)C#N

Isomeric SMILES

CC1=C(SC(=N1)N(CCC2=CC=C(C=C2)Cl)C3=NC(=C(S3)C#N)C)C#N

InChI

InChI=1S/C18H14ClN5S2/c1-11-15(9-20)25-17(22-11)24(18-23-12(2)16(10-21)26-18)8-7-13-3-5-14(19)6-4-13/h3-6H,7-8H2,1-2H3