N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-benzylsulfonyl-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-benzylsulfonyl-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-benzylsulfonyl-N-(2-furfuryl)acetamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O4S2/c24-20(15-29(25,26)14-16-7-2-1-3-8-16)23(13-17-9-6-12-27-17)21-22-18-10-4-5-11-19(18)28-21/h1-12H,13-15H2