N-(4-methyl-1,3-thiazol-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-methylthiazol-2-yl)propionamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O3S2/c1-10-9-20-13(15-10)16-12(17)7-8-14-21(18,19)11-5-3-2-4-6-11/h2-6,9,14H,7-8H2,1H3,(H,15,16,17)