N-cyclopropyl-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-cyclopropyl-acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-cyclopropylacetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-cyclopropylacetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-cyclopropyl-acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O3S2/c18-13(15-10-6-7-10)8-11-9-21-14(16-11)17-22(19,20)12-4-2-1-3-5-12/h1-5,9-10H,6-8H2,(H,15,18)(H,16,17)