N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-mesylphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H21N3O4S2/c1-30-19-7-5-8-20-22(19)25-23(31-20)26(15-17-6-3-4-13-24-17)21(27)14-16-9-11-18(12-10-16)32(2,28)29/h3-13H,14-15H2,1-2H3