N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O3S2/c1-12-16(15-8-3-4-9-19-15)25-18(20-12)21-17(22)14-7-5-6-13(10-14)11-26(2,23)24/h3-10H,11H2,1-2H3,(H,20,21,22)