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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-butyramide Formula: C27H21ClN2O5S MolecularWeight: 520.98404

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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)OC

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)OC

InChI

InChI=1S/C27H21ClN2O5S/c1-3-20(26(32)30-27-29-19-13-10-16(28)14-22(19)36-27)34-25-23(31)18-6-4-5-7-21(18)35-24(25)15-8-11-17(33-2)12-9-15/h4-14,20H,3H2,1-2H3,(H,29,30,32)