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

Systemtic Name: 5-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(3-methoxyanilino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(3-methoxyanilino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(m-anisidino)thiazol-4-yl]oxindole Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H15N3O2S/c1-23-14-4-2-3-13(9-14)19-18-21-16(10-24-18)11-5-6-15-12(7-11)8-17(22)20-15/h2-7,9-10H,8H2,1H3,(H,19,21)(H,20,22)