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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

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