(NZ)-N-[5-methyl-3-(3-methyl-1,2-thiazol-5-yl)-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide

Systemtic Name: (NZ)-N-[5-methyl-3-(3-methyl-1,2-thiazol-5-yl)-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide Openeye Name: (NZ)-N-[5-methyl-3-(3-methylisothiazol-5-yl)thiazol-2-ylidene]pyrrolidine-1-carboxamide CAS Name: (NZ)-N-[5-methyl-3-(3-methyl-5-isothiazolyl)-2-thiazolylidene]-1-pyrrolidinecarboxamide IUPAC Name: (NZ)-N-[5-methyl-3-(3-methyl-1,2-thiazol-5-yl)-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide Traditional Name: (NZ)-N-[5-methyl-3-(3-methylisothiazol-5-yl)-4-thiazolin-2-ylidene]pyrrolidine-1-carboxamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)N2C=C(SC2=NC(=O)N3CCCC3)C

Isomeric SMILES

CC1=NSC(=C1)N\2C=C(S/C2=N\C(=O)N3CCCC3)C

InChI

InChI=1S/C13H16N4OS2/c1-9-7-11(20-15-9)17-8-10(2)19-13(17)14-12(18)16-5-3-4-6-16/h7-8H,3-6H2,1-2H3/b14-13-