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

Systemtic Name: 3-[2-azanyl-4-(2,5-dimethoxyphenyl)-1,3-thiazol-5-yl]-5,7-dimethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-amino-4-(2,5-dimethoxyphenyl)thiazol-5-yl]-3-hydroxy-5,7-dimethyl-indolin-2-one CAS Name: 3-[2-amino-4-(2,5-dimethoxyphenyl)-5-thiazolyl]-3-hydroxy-5,7-dimethyl-1H-indol-2-one IUPAC Name: 3-[2-amino-4-(2,5-dimethoxyphenyl)-1,3-thiazol-5-yl]-3-hydroxy-5,7-dimethyl-1H-indol-2-one Traditional Name: 3-[2-amino-4-(2,5-dimethoxyphenyl)thiazol-5-yl]-3-hydroxy-5,7-dimethyl-oxindole Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=C(N=C(S3)N)C4=C(C=CC(=C4)OC)OC)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=C(N=C(S3)N)C4=C(C=CC(=C4)OC)OC)O)C

InChI

InChI=1S/C21H21N3O4S/c1-10-7-11(2)16-14(8-10)21(26,19(25)23-16)18-17(24-20(22)29-18)13-9-12(27-3)5-6-15(13)28-4/h5-9,26H,1-4H3,(H2,22,24)(H,23,25)