5-[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]oxindole Formula: C18H13BrN2O2S MolecularWeight: 401.27702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H13BrN2O2S/c1-23-16-5-3-12(19)8-13(16)18-21-15(9-24-18)10-2-4-14-11(6-10)7-17(22)20-14/h2-6,8-9H,7H2,1H3,(H,20,22)