N-(4-decylphenyl)-2-oxidanylidene-2-(4-oxidanyl-2H-thiochromen-3-yl)ethanamide

Systemtic Name: N-(4-decylphenyl)-2-oxidanylidene-2-(4-oxidanyl-2H-thiochromen-3-yl)ethanamide Openeye Name: N-(4-decylphenyl)-2-(4-hydroxy-2H-thiochromen-3-yl)-2-oxo-acetamide CAS Name: N-(4-decylphenyl)-2-(4-hydroxy-2H-1-benzothiopyran-3-yl)-2-oxoacetamide IUPAC Name: N-(4-decylphenyl)-2-(4-hydroxy-2H-thiochromen-3-yl)-2-oxoacetamide Traditional Name: N-(4-decylphenyl)-2-(4-hydroxy-2H-thiochromen-3-yl)-2-keto-acetamide Formula: C27H33NO3S MolecularWeight: 451.62082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C3=CC=CC=C3SC2)O

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C3=CC=CC=C3SC2)O

InChI

InChI=1S/C27H33NO3S/c1-2-3-4-5-6-7-8-9-12-20-15-17-21(18-16-20)28-27(31)26(30)23-19-32-24-14-11-10-13-22(24)25(23)29/h10-11,13-18,29H,2-9,12,19H2,1H3,(H,28,31)