N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylsulfonylphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylsulfonylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methylsulfonylanilino)thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methylsulfonylanilino)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methylsulfonylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-mesylanilino)thiazole-4-carboxamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H16ClN3O4S2/c1-26-16-8-3-11(19)9-14(16)21-17(23)15-10-27-18(22-15)20-12-4-6-13(7-5-12)28(2,24)25/h3-10H,1-2H3,(H,20,22)(H,21,23)