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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O5S/c1-3-20(26(31)29-27-28-19-14-13-17(32-2)15-22(19)35-27)33-25-23(30)18-11-7-8-12-21(18)34-24(25)16-9-5-4-6-10-16/h4-15,20H,3H2,1-2H3,(H,28,29,31)