3-[1-[(5-methyl-1,3-thiazol-2-yl)carbonyl]-3-[(E)-2-phenylethenyl]indazol-6-yl]oxybenzamide

Systemtic Name: 3-[1-[(5-methyl-1,3-thiazol-2-yl)carbonyl]-3-[(E)-2-phenylethenyl]indazol-6-yl]oxybenzamide Openeye Name: 3-[1-(5-methylthiazole-2-carbonyl)-3-[(E)-styryl]indazol-6-yl]oxybenzamide CAS Name: 3-[[1-[(5-methyl-2-thiazolyl)-oxomethyl]-3-[(E)-2-phenylethenyl]-6-indazolyl]oxy]benzamide IUPAC Name: 3-[1-(5-methyl-1,3-thiazole-2-carbonyl)-3-[(E)-2-phenylethenyl]indazol-6-yl]oxybenzamide Traditional Name: 3-[1-(5-methylthiazole-2-carbonyl)-3-[(E)-styryl]indazol-6-yl]oxybenzamide Formula: C27H20N4O3S MolecularWeight: 480.5377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)N2C3=C(C=CC(=C3)OC4=CC=CC(=C4)C(=O)N)C(=N2)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(S1)C(=O)N2C3=C(C=CC(=C3)OC4=CC=CC(=C4)C(=O)N)C(=N2)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3S/c1-17-16-29-26(35-17)27(33)31-24-15-21(34-20-9-5-8-19(14-20)25(28)32)11-12-22(24)23(30-31)13-10-18-6-3-2-4-7-18/h2-16H,1H3,(H2,28,32)/b13-10+