N-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-[(2-benzylthiazol-4-yl)methyl]-4-sulfamoyl-benzamide CAS Name: N-[[2-(phenylmethyl)-4-thiazolyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-4-sulfamoylbenzamide Traditional Name: N-[(2-benzylthiazol-4-yl)methyl]-4-sulfamoyl-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S2/c19-26(23,24)16-8-6-14(7-9-16)18(22)20-11-15-12-25-17(21-15)10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,22)(H2,19,23,24)