(phenylmethyl) 4-methyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: (phenylmethyl) 4-methyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: benzyl 4-methyl-2-[(4-methylthiadiazole-5-carbonyl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-2-[(4-methylthiadiazole-5-carbonyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(4-methylthiadiazole-5-carbonyl)amino]thiazole-5-carboxylic acid benzyl ester Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N=NS2)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N=NS2)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3S2/c1-9-13(15(22)23-8-11-6-4-3-5-7-11)24-16(17-9)18-14(21)12-10(2)19-20-25-12/h3-7H,8H2,1-2H3,(H,17,18,21)