2-azanyl-5-[5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[5-bromo-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: 2-amino-5-[5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: 2-amino-5-[5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[5-bromo-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-2-keto-indolin-3-yl]-2-thiazolin-4-one Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(C4C(=O)N=C(S4)N)O

InChI

InChI=1S/C22H22BrN3O3S/c1-11(2)13-5-4-12(3)14(8-13)10-26-17-7-6-15(23)9-16(17)22(29,20(26)28)18-19(27)25-21(24)30-18/h4-9,11,18,29H,10H2,1-3H3,(H2,24,25,27)