N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-methylsulfonylanilino)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methylsulfonylanilino)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-mesylanilino)thiazol-4-yl]acetamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H18ClN3O4S2/c1-27-17-8-3-12(20)9-16(17)23-18(24)10-14-11-28-19(22-14)21-13-4-6-15(7-5-13)29(2,25)26/h3-9,11H,10H2,1-2H3,(H,21,22)(H,23,24)