2-(phenylsulfonyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(phenylsulfonyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-besyl-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S2/c20-15(11-24(21,22)13-6-2-1-3-7-13)19-16-18-14(10-23-16)12-5-4-8-17-9-12/h1-10H,11H2,(H,18,19,20)