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

Systemtic Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(3-pyridyl)acetamide CAS Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-pyridin-3-ylacetamide Traditional Name: 2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-(3-pyridyl)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)N(C)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H16N4O3S2/c1-11-18-14-6-5-13(8-15(14)24-11)25(22,23)20(2)10-16(21)19-12-4-3-7-17-9-12/h3-9H,10H2,1-2H3,(H,19,21)