N'-(6-methyl-1,3-benzothiazol-2-yl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide CAS Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-prop-2-enyloxamide IUPAC Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C13H13N3O2S/c1-3-6-14-11(17)12(18)16-13-15-9-5-4-8(2)7-10(9)19-13/h3-5,7H,1,6H2,2H3,(H,14,17)(H,15,16,18)