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

Systemtic Name: (3S)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-3-methyl-oxindole Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-11-15-9-13(5-8-16(15)20-18(11)22)17-10-24-19(21-17)12-3-6-14(23-2)7-4-12/h3-11H,1-2H3,(H,20,22)/t11-/m0/s1