N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C24H15ClN2O4S MolecularWeight: 462.9049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O4S/c25-15-10-11-17-19(12-15)32-24(26-17)27-20(28)13-30-23-21(29)16-8-4-5-9-18(16)31-22(23)14-6-2-1-3-7-14/h1-12H,13H2,(H,26,27,28)