N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H13BrN2O4S MolecularWeight: 457.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O4S/c21-14-5-1-12(2-6-14)16-11-28-20(22-16)23-18(24)10-26-15-7-3-13-4-8-19(25)27-17(13)9-15/h1-9,11H,10H2,(H,22,23,24)