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

Systemtic Name: 3-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-5,7-dimethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(2-amino-4-phenyl-thiazol-5-yl)-3-hydroxy-5,7-dimethyl-indolin-2-one CAS Name: 3-(2-amino-4-phenyl-5-thiazolyl)-3-hydroxy-5,7-dimethyl-1H-indol-2-one IUPAC Name: 3-(2-amino-4-phenyl-1,3-thiazol-5-yl)-3-hydroxy-5,7-dimethyl-1H-indol-2-one Traditional Name: 3-(2-amino-4-phenyl-thiazol-5-yl)-3-hydroxy-5,7-dimethyl-oxindole Formula: C19H17N3O2S MolecularWeight: 351.42218

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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=CC=CC=C4)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-10-8-11(2)14-13(9-10)19(24,17(23)21-14)16-15(22-18(20)25-16)12-6-4-3-5-7-12/h3-9,24H,1-2H3,(H2,20,22)(H,21,23)