N-[6-methyl-3-[(E)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-1H-indazol-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-methyl-3-[(E)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-1H-indazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[6-methyl-3-[(E)-2-(4-methylthiazol-5-yl)vinyl]-1H-indazol-5-yl]-2-phenyl-acetamide CAS Name: N-[6-methyl-3-[(E)-2-(4-methyl-5-thiazolyl)ethenyl]-1H-indazol-5-yl]-2-phenylacetamide IUPAC Name: N-[6-methyl-3-[(E)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-1H-indazol-5-yl]-2-phenylacetamide Traditional Name: N-[6-methyl-3-[(E)-2-(4-methylthiazol-5-yl)vinyl]-1H-indazol-5-yl]-2-phenyl-acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NN=C2C=CC3=C(N=CS3)C)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)NN=C2/C=C/C3=C(N=CS3)C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-14-10-20-17(18(25-26-20)8-9-21-15(2)23-13-28-21)12-19(14)24-22(27)11-16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3,(H,24,27)(H,25,26)/b9-8+