N-(4-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)-piperonylamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-13-4-2-6-18-19(13)22-21(28-18)23(11-15-5-3-9-25-15)20(24)14-7-8-16-17(10-14)27-12-26-16/h2,4,6-8,10,15H,3,5,9,11-12H2,1H3