2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-pyridyl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-pyridin-2-ylacetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-pyridyl)acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H14N4O3S2/c1-10-18-12-6-5-11(8-13(12)23-10)24(21,22)17-9-15(20)19-14-4-2-3-7-16-14/h2-8,17H,9H2,1H3,(H,16,19,20)