N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-piperonylamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4S/c1-10(2)17(23)22-19-21-13-8-12(4-6-16(13)27-19)20-18(24)11-3-5-14-15(7-11)26-9-25-14/h3-8,10H,9H2,1-2H3,(H,20,24)(H,21,22,23)