3-(cyclopropylsulfamoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4,5-dihydrothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4,5-dihydrothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NCCS2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NCCS2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H17N3O4S2/c1-21-11-5-2-9(13(18)16-14-15-6-7-22-14)8-12(11)23(19,20)17-10-3-4-10/h2,5,8,10,17H,3-4,6-7H2,1H3,(H,15,16,18)