3-[2-azanyl-4-(4-cyclohexylphenyl)-1,3-thiazol-5-yl]-6,7-dimethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-azanyl-4-(4-cyclohexylphenyl)-1,3-thiazol-5-yl]-6,7-dimethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-amino-4-(4-cyclohexylphenyl)thiazol-5-yl]-3-hydroxy-6,7-dimethyl-indolin-2-one CAS Name: 3-[2-amino-4-(4-cyclohexylphenyl)-5-thiazolyl]-3-hydroxy-6,7-dimethyl-1H-indol-2-one IUPAC Name: 3-[2-amino-4-(4-cyclohexylphenyl)-1,3-thiazol-5-yl]-3-hydroxy-6,7-dimethyl-1H-indol-2-one Traditional Name: 3-[2-amino-4-(4-cyclohexylphenyl)thiazol-5-yl]-3-hydroxy-6,7-dimethyl-oxindole Formula: C25H27N3O2S MolecularWeight: 433.56578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C(=O)N2)(C3=C(N=C(S3)N)C4=CC=C(C=C4)C5CCCCC5)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(C(=O)N2)(C3=C(N=C(S3)N)C4=CC=C(C=C4)C5CCCCC5)O)C

InChI

InChI=1S/C25H27N3O2S/c1-14-8-13-19-20(15(14)2)27-23(29)25(19,30)22-21(28-24(26)31-22)18-11-9-17(10-12-18)16-6-4-3-5-7-16/h8-13,16,30H,3-7H2,1-2H3,(H2,26,28)(H,27,29)