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

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-allyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-piperonylamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O4S/c1-3-6-20(9-15(21)19-17-18-8-11(2)25-17)16(22)12-4-5-13-14(7-12)24-10-23-13/h3-5,7-8H,1,6,9-10H2,2H3,(H,18,19,21)