N-[4-methyl-5-[[(4-methylphenyl)sulfonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[[(4-methylphenyl)sulfonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[(p-tolylsulfonylamino)carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[[(4-methylphenyl)sulfonylamino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[(tosylamino)carbamoyl]thiazol-2-yl]acetamide Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N=C(S2)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N=C(S2)NC(=O)C)C

InChI

InChI=1S/C14H16N4O4S2/c1-8-4-6-11(7-5-8)24(21,22)18-17-13(20)12-9(2)15-14(23-12)16-10(3)19/h4-7,18H,1-3H3,(H,17,20)(H,15,16,19)