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

Systemtic Name: (2S,3S)-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-3-phenyl-cyclopropane-1,1-dicarbonitrile Openeye Name: (2S,3S)-2-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-phenyl-cyclopropane-1,1-dicarbonitrile CAS Name: (2S,3S)-2-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-3-phenylcyclopropane-1,1-dicarbonitrile IUPAC Name: (2S,3S)-2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-3-phenylcyclopropane-1,1-dicarbonitrile Traditional Name: (2S,3S)-2-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-phenyl-cyclopropane-1,1-dicarbonitrile Formula: C22H15N3OS MolecularWeight: 369.439

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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=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)[C@H]3[C@H](C3(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3OS/c1-14-20(27-21(25-14)16-10-6-3-7-11-16)19(26)18-17(22(18,12-23)13-24)15-8-4-2-5-9-15/h2-11,17-18H,1H3/t17-,18-/m1/s1