2-[(phenylmethyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)ethanamide Openeye Name: 2-(benzylsulfonylamino)-N-(thiazol-4-ylmethyl)acetamide CAS Name: 2-[(phenylmethyl)sulfonylamino]-N-(4-thiazolylmethyl)acetamide IUPAC Name: 2-(benzylsulfonylamino)-N-(1,3-thiazol-4-ylmethyl)acetamide Traditional Name: 2-(benzylsulfonylamino)-N-(thiazol-4-ylmethyl)acetamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NCC2=CSC=N2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NCC2=CSC=N2

InChI

InChI=1S/C13H15N3O3S2/c17-13(14-6-12-8-20-10-15-12)7-16-21(18,19)9-11-4-2-1-3-5-11/h1-5,8,10,16H,6-7,9H2,(H,14,17)