phenyl N-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-thiophen-2-yl-ethyl]-N-(phenylmethyl)carbamate

Systemtic Name: phenyl N-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-thiophen-2-yl-ethyl]-N-(phenylmethyl)carbamate Openeye Name: phenyl N-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-(2-thienyl)ethyl]-N-benzyl-carbamate CAS Name: N-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-thiophen-2-ylethyl]-N-(phenylmethyl)carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-thiophen-2-ylethyl]-N-benzylcarbamate Traditional Name: N-[1-(1,3-benzodioxol-5-yl)-2-keto-2-(2-thienyl)ethyl]-N-benzyl-carbamic acid phenyl ester Formula: C27H21NO5S MolecularWeight: 471.52434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=CC=CS3)N(CC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=CC=CS3)N(CC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C27H21NO5S/c29-26(24-12-7-15-34-24)25(20-13-14-22-23(16-20)32-18-31-22)28(17-19-8-3-1-4-9-19)27(30)33-21-10-5-2-6-11-21/h1-16,25H,17-18H2