N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(2-thiazolin-2-yl)acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S2/c22-17(20-18-19-11-12-25-18)14-21(13-15-7-3-1-4-8-15)26(23,24)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,20,22)