2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-sulfamoyl-benzamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H17N3O5S2/c1-25-12-5-3-11(4-6-12)15-10-27-18(20-15)21-17(22)14-9-13(28(19,23)24)7-8-16(14)26-2/h3-10H,1-2H3,(H2,19,23,24)(H,20,21,22)