5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(4-methoxyanilino)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(4-methoxyanilino)-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 1-methyl-5-[2-(p-anisidino)thiazol-4-yl]oxindole Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)OC

InChI

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