N-(4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-mesyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C22H19N3O3S2/c1-15-8-7-11-18-20(15)24-22(29-18)25(14-16-9-5-6-13-23-16)21(26)17-10-3-4-12-19(17)30(2,27)28/h3-13H,14H2,1-2H3