N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-keto-2-phenyl-chromen-3-yl)oxy-butyramide Formula: C28H21ClN2O4S MolecularWeight: 516.99534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2O4S/c1-2-22(27(33)31-28-30-21(16-36-28)17-12-14-19(29)15-13-17)34-26-24(32)20-10-6-7-11-23(20)35-25(26)18-8-4-3-5-9-18/h3-16,22H,2H2,1H3,(H,30,31,33)