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

Systemtic Name: 2-azanyl-5-[[5-bromanyl-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[5-bromo-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[5-bromo-2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)N=C(S3)N

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C21H21BrN2O3S/c1-3-14-8-13(2)9-17(10-14)26-6-7-27-18-5-4-16(22)11-15(18)12-19-20(25)24-21(23)28-19/h4-5,8-12H,3,6-7H2,1-2H3,(H2,23,24,25)