2-[(4-chloranylphenoxy)methyl]-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(methanesulfonamido)-3-methoxyphenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]thiazole-4-carboxamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C19H18ClN3O5S2/c1-27-17-9-13(5-8-15(17)23-30(2,25)26)21-19(24)16-11-29-18(22-16)10-28-14-6-3-12(20)4-7-14/h3-9,11,23H,10H2,1-2H3,(H,21,24)