N-[2-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]ethyl]acetamide CAS Name: N-[2-[[4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]ethyl]acetamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCNC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCNC(=O)C

InChI

InChI=1S/C13H17N5O2S2/c1-7-11(22-13(16-7)17-9(3)20)10-6-21-12(18-10)15-5-4-14-8(2)19/h6H,4-5H2,1-3H3,(H,14,19)(H,15,18)(H,16,17,20)