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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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