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

Systemtic Name: (3R)-3-[2-azanyl-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]-4,6-dimethyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-amino-4-(3,4-dimethylphenyl)thiazol-5-yl]-3-hydroxy-4,6-dimethyl-indolin-2-one CAS Name: (3R)-3-[2-amino-4-(3,4-dimethylphenyl)-5-thiazolyl]-3-hydroxy-4,6-dimethyl-1H-indol-2-one IUPAC Name: (3R)-3-[2-amino-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]-3-hydroxy-4,6-dimethyl-1H-indol-2-one Traditional Name: (3R)-3-[2-amino-4-(3,4-dimethylphenyl)thiazol-5-yl]-3-hydroxy-4,6-dimethyl-oxindole Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)N)C3(C4=C(C=C(C=C4NC3=O)C)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)N)[C@]3(C4=C(C=C(C=C4NC3=O)C)C)O)C

InChI

InChI=1S/C21H21N3O2S/c1-10-7-13(4)16-15(8-10)23-19(25)21(16,26)18-17(24-20(22)27-18)14-6-5-11(2)12(3)9-14/h5-9,26H,1-4H3,(H2,22,24)(H,23,25)/t21-/m0/s1