2-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]acetamide CAS Name: 2-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-27(24,25)22-16-9-7-15(8-10-16)17-13-26-19(21-17)11-18(23)20-12-14-5-3-2-4-6-14/h2-10,13,22H,11-12H2,1H3,(H,20,23)