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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N2O4S/c25-21(13-15-7-8-18-19(12-15)28-11-10-27-18)24(14-16-4-3-9-26-16)22-23-17-5-1-2-6-20(17)29-22/h1-2,5-8,12,16H,3-4,9-11,13-14H2