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

Systemtic Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2-methoxyethyl)-1,3-thiazole-2-carboxamide Openeye Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-(2-methoxyethyl)thiazole-2-carboxamide CAS Name: 4-(2-acetamido-4-methyl-5-thiazolyl)-N-(2-methoxyethyl)-2-thiazolecarboxamide IUPAC Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2-methoxyethyl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-(2-methoxyethyl)thiazole-2-carboxamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S2/c1-7-10(22-13(15-7)16-8(2)18)9-6-21-12(17-9)11(19)14-4-5-20-3/h6H,4-5H2,1-3H3,(H,14,19)(H,15,16,18)