4-[2-[5,5-dimethyl-2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[5,5-dimethyl-2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(3-benzyl-5,5-dimethyl-2-oxo-imidazolidin-1-yl)thiazol-4-yl]benzonitrile CAS Name: 4-[2-[5,5-dimethyl-2-oxo-3-(phenylmethyl)-1-imidazolidinyl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(3-benzyl-5,5-dimethyl-2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(3-benzyl-2-keto-5,5-dimethyl-imidazolidin-1-yl)thiazol-4-yl]benzonitrile Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)C#N)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CN(C(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)C#N)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4OS/c1-22(2)15-25(13-17-6-4-3-5-7-17)21(27)26(22)20-24-19(14-28-20)18-10-8-16(12-23)9-11-18/h3-11,14H,13,15H2,1-2H3