2-(1,3-benzodioxol-5-yl)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21ClN2O5S/c1-27-17-7-5-15(23)21-20(17)24-22(31-21)25(11-14-3-2-8-28-14)19(26)10-13-4-6-16-18(9-13)30-12-29-16/h4-7,9,14H,2-3,8,10-12H2,1H3