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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(p-tolylsulfonylamino)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(tosylamino)thiazol-4-yl]acetamide 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)CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-12-3-7-16(8-4-12)28(25,26)23-19-22-15(11-27-19)10-18(24)21-14-6-5-13(2)17(20)9-14/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)