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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-piperonylamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O3S/c1-13-5-4-6-17-18(13)21-20(27-17)23(10-9-22(2)3)19(24)14-7-8-15-16(11-14)26-12-25-15/h4-8,11H,9-10,12H2,1-3H3