2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C25H17ClN2O4S MolecularWeight: 476.93148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClN2O4S/c1-14-7-10-20-18(11-14)27-25(33-20)28-21(29)13-31-24-22(30)17-12-16(26)8-9-19(17)32-23(24)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,27,28,29)