2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(3-sulfamoylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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