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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O4S/c1-14-5-6-15(2)22-21(14)24-23(30-22)25(12-17-4-3-9-27-17)20(26)11-16-7-8-18-19(10-16)29-13-28-18/h5-8,10,17H,3-4,9,11-13H2,1-2H3