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

Systemtic Name: 2-azanyl-5-[[3-bromanyl-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-bromo-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-bromo-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-bromo-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-bromo-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCCOC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCCOC3=CC=CC=C3C

InChI

InChI=1S/C21H21BrN2O4S/c1-3-26-17-11-14(12-18-20(25)24-21(23)29-18)10-15(22)19(17)28-9-8-27-16-7-5-4-6-13(16)2/h4-7,10-12H,3,8-9H2,1-2H3,(H2,23,24,25)