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

Systemtic Name: N-(phenylmethyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-benzyl-acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-benzylacetamide Traditional Name: N-benzyl-2-[besyl(thiazol-2-yl)amino]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S2/c22-17(20-13-15-7-3-1-4-8-15)14-21(18-19-11-12-25-18)26(23,24)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,22)