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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-butyramide Formula: C26H19ClN2O4S MolecularWeight: 490.95806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19ClN2O4S/c1-2-19(25(31)29-26-28-18-13-12-16(27)14-21(18)34-26)32-24-22(30)17-10-6-7-11-20(17)33-23(24)15-8-4-3-5-9-15/h3-14,19H,2H2,1H3,(H,28,29,31)