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

Systemtic Name: 5-[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(3,4-dimethylanilino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(3,4-dimethylanilino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(3,4-dimethylanilino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(3,4-dimethylanilino)thiazol-4-yl]oxindole Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)C

InChI

InChI=1S/C19H17N3OS/c1-11-3-5-15(7-12(11)2)20-19-22-17(10-24-19)13-4-6-16-14(8-13)9-18(23)21-16/h3-8,10H,9H2,1-2H3,(H,20,22)(H,21,23)