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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C26H18Cl2N2O4S MolecularWeight: 525.40312

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H18Cl2N2O4S/c1-2-19(25(32)30-26-29-18-12-11-16(28)13-21(18)35-26)33-24-22(31)17-5-3-4-6-20(17)34-23(24)14-7-9-15(27)10-8-14/h3-13,19H,2H2,1H3,(H,29,30,32)