N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C12H15N5OS2 MolecularWeight: 309.4104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)CC2=CSC(=N2)C)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)CC2=CSC(=N2)C)/C)N

InChI

InChI=1S/C12H15N5OS2/c1-6(11-7(2)17-20-12(11)13)15-16-10(18)4-9-5-19-8(3)14-9/h5H,4,13H2,1-3H3,(H,16,18)/b15-6-