N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)N=C(S5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)N=C(S5)C

InChI

InChI=1S/C25H20N4OS2/c1-15-5-7-17(8-6-15)24-22(32-25(29-24)18-4-3-11-26-14-18)13-23(30)28-19-9-10-20-21(12-19)31-16(2)27-20/h3-12,14H,13H2,1-2H3,(H,28,30)