N-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-butyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-butyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-butyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-piperonylamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21N3O4S/c1-3-4-7-21(10-16(22)20-18-19-9-12(2)26-18)17(23)13-5-6-14-15(8-13)25-11-24-14/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,19,20,22)