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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-(p-phenetylsulfamoyl)-N-(2-thiazolin-2-yl)benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C18H19N3O4S2/c1-2-25-15-7-5-14(6-8-15)21-27(23,24)16-9-3-13(4-10-16)17(22)20-18-19-11-12-26-18/h3-10,21H,2,11-12H2,1H3,(H,19,20,22)