N-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(p-tolylsulfonylcarbamoylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(tosylcarbamoylamino)thiazol-4-yl]phenyl]acetamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O4S2/c1-12-3-9-16(10-4-12)29(26,27)23-18(25)22-19-21-17(11-28-19)14-5-7-15(8-6-14)20-13(2)24/h3-11H,1-2H3,(H,20,24)(H2,21,22,23,25)