2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N-isoxazol-3-yl-acetamide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NOC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NOC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O4S2/c23-17(20-16-10-11-26-21-16)12-22(28(24,25)13-6-2-1-3-7-13)18-19-14-8-4-5-9-15(14)27-18/h1-11H,12H2,(H,20,21,23)