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

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-pyridylmethyl)acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H16N4O3S2/c1-11-20-14-6-5-13(8-15(14)24-11)25(22,23)19-10-16(21)18-9-12-4-2-3-7-17-12/h2-8,19H,9-10H2,1H3,(H,18,21)