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

Systemtic Name: 5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]indolin-2-one CAS Name: 5-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(o-anisylamino)thiazol-4-yl]oxindole Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H17N3O2S/c1-24-17-5-3-2-4-13(17)10-20-19-22-16(11-25-19)12-6-7-15-14(8-12)9-18(23)21-15/h2-8,11H,9-10H2,1H3,(H,20,22)(H,21,23)