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

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C27H21ClN2O4S MolecularWeight: 504.98464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H21ClN2O4S/c1-3-20(26(32)30-27-29-19-13-12-15(2)14-22(19)35-27)33-25-23(31)17-9-5-7-11-21(17)34-24(25)16-8-4-6-10-18(16)28/h4-14,20H,3H2,1-2H3,(H,29,30,32)