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

Systemtic Name: 2-azanyl-5-[[4-[2-(4-bromanylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxy-benzylidene]-2-thiazolin-4-one Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S/c1-2-25-17-11-13(12-18-19(24)23-20(22)28-18)3-8-16(17)27-10-9-26-15-6-4-14(21)5-7-15/h3-8,11-12H,2,9-10H2,1H3,(H2,22,23,24)