N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(tetrahydrofurfuryl)acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N2O4S2/c25-21(14-29-16-7-8-18-19(12-16)28-11-10-27-18)24(13-15-4-3-9-26-15)22-23-17-5-1-2-6-20(17)30-22/h1-2,5-8,12,15H,3-4,9-11,13-14H2