N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(2-pyridinylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=N4

InChI

InChI=1S/C19H16N4OS2/c1-12-21-16-6-5-14(8-17(16)26-12)22-18(24)9-15-11-25-19(23-15)10-13-4-2-3-7-20-13/h2-8,11H,9-10H2,1H3,(H,22,24)