2-(4-chlorophenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]cyclopropane-1,1-dicarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]cyclopropane-1,1-dicarbonitrile Openeye Name: 2-(4-chlorophenyl)-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)cyclopropane-1,1-dicarbonitrile CAS Name: 2-(4-chlorophenyl)-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]cyclopropane-1,1-dicarbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)cyclopropane-1,1-dicarbonitrile Traditional Name: 2-(4-chlorophenyl)-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)cyclopropane-1,1-dicarbonitrile Formula: C22H14ClN3OS MolecularWeight: 403.88406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3C(C3(C#N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3C(C3(C#N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClN3OS/c1-13-20(28-21(26-13)15-5-3-2-4-6-15)19(27)18-17(22(18,11-24)12-25)14-7-9-16(23)10-8-14/h2-10,17-18H,1H3