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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H14N4OS2/c1-22(18-21-13-6-2-3-8-15(13)25-18)16(23)10-12-11-24-17(20-12)14-7-4-5-9-19-14/h2-9,11H,10H2,1H3