2-(4-bromanylphenoxy)-N-[4-(4-bromophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-bromophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(4-bromophenyl)-2-oxo-thiazol-3-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(4-bromophenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(4-bromophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(4-bromophenyl)-2-keto-4-thiazolin-3-yl]acetamide Formula: C17H12Br2N2O3S MolecularWeight: 484.16178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=O)N2NC(=O)COC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=O)N2NC(=O)COC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C17H12Br2N2O3S/c18-12-3-1-11(2-4-12)15-10-25-17(23)21(15)20-16(22)9-24-14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,20,22)