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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC=CS3

InChI

InChI=1S/C18H17N3O3S2/c1-14(22)20-16-7-9-17(10-8-16)26(23,24)21(18-19-11-12-25-18)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,22)