N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(2-pyridinylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)CC4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)CC4=CC=CC=N4

InChI

InChI=1S/C20H18N4OS2/c1-24(12-19-23-16-7-2-3-8-17(16)27-19)20(25)11-15-13-26-18(22-15)10-14-6-4-5-9-21-14/h2-9,13H,10-12H2,1H3