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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)OC)NC1=O

InChI

InChI=1S/C19H17N3O2S/c1-11-15-9-12(3-8-16(15)21-18(11)23)17-10-25-19(22-17)20-13-4-6-14(24-2)7-5-13/h3-11H,1-2H3,(H,20,22)(H,21,23)/t11-/m0/s1