2-azanyl-5-[[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)N=C(S3)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C22H23BrN2O3S/c1-13(2)17-6-4-14(3)10-19(17)28-9-8-27-18-7-5-16(23)11-15(18)12-20-21(26)25-22(24)29-20/h4-7,10-13H,8-9H2,1-3H3,(H2,24,25,26)