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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C15H18N4O4S2/c1-10-3-5-12(6-4-10)25(22,23)18-9-13(20)16-8-14(21)19-15-17-7-11(2)24-15/h3-7,18H,8-9H2,1-2H3,(H,16,20)(H,17,19,21)