N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(p-tolylsulfonylamino)thiazole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(tosylamino)thiazole-4-carboxamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-13-2-8-16(9-3-13)28(25,26)23-19-22-17(12-27-19)18(24)21-11-10-14-4-6-15(20)7-5-14/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,23)