2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O3S2/c23-19(13-26-20-22-17-8-1-2-9-18(17)27-20)21-14-5-3-6-15(11-14)25-12-16-7-4-10-24-16/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,21,23)