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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C19H16N2O2S/c1-12-15-9-13(7-8-16(15)21-19(12)22)17-11-24-18(20-17)10-23-14-5-3-2-4-6-14/h2-9,11-12H,10H2,1H3,(H,21,22)/t12-/m0/s1