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

Systemtic Name: (3S)-5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(3-bromophenyl)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(3-bromophenyl)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(3-bromophenyl)thiazol-4-yl]-3-methyl-oxindole Formula: C18H13BrN2OS MolecularWeight: 385.27762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2OS/c1-10-14-8-11(5-6-15(14)20-17(10)22)16-9-23-18(21-16)12-3-2-4-13(19)7-12/h2-10H,1H3,(H,20,22)/t10-/m0/s1