4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-propyl-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-propyl-1,3-thiazole-2-carboxamide Openeye Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-propyl-thiazole-2-carboxamide CAS Name: 4-(2-acetamido-4-methyl-5-thiazolyl)-N-propyl-2-thiazolecarboxamide IUPAC Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-propyl-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-propyl-thiazole-2-carboxamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NC(=CS1)C2=C(N=C(S2)NC(=O)C)C

Isomeric SMILES

CCCNC(=O)C1=NC(=CS1)C2=C(N=C(S2)NC(=O)C)C

InChI

InChI=1S/C13H16N4O2S2/c1-4-5-14-11(19)12-17-9(6-20-12)10-7(2)15-13(21-10)16-8(3)18/h6H,4-5H2,1-3H3,(H,14,19)(H,15,16,18)