2-(1,3-benzodioxol-5-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19ClN2O4S/c22-14-4-5-16-19(10-14)29-21(23-16)24(11-15-2-1-7-26-15)20(25)9-13-3-6-17-18(8-13)28-12-27-17/h3-6,8,10,15H,1-2,7,9,11-12H2