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

Systemtic Name: 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(4-pyridylmethyl)acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H16N4O3S2/c22-16(19-11-13-6-8-18-9-7-13)10-14-12-25-17(20-14)21-26(23,24)15-4-2-1-3-5-15/h1-9,12H,10-11H2,(H,19,22)(H,20,21)