N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]ethyl]-piperonylamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4S2/c1-11-22-14(9-27-11)17-5-3-13(28-17)7-20-18(23)8-21-19(24)12-2-4-15-16(6-12)26-10-25-15/h2-6,9H,7-8,10H2,1H3,(H,20,23)(H,21,24)