N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-(2-oxolanylmethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-(oxolan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-(tetrahydrofurfuryl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c22-15-10-13(11-17-19(15)28-9-8-27-17)20(25)24(12-14-4-3-7-26-14)21-23-16-5-1-2-6-18(16)29-21/h1-2,5-6,10-11,14H,3-4,7-9,12H2