N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-2-[2-[3-(trifluoromethyl)anilino]thiazol-4-yl]acetamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]acetamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-2-[2-[3-(trifluoromethyl)anilino]thiazol-4-yl]acetamide Formula: C29H21F3N6OS MolecularWeight: 558.57685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CSC(=N4)NC5=CC=CC(=C5)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)CC4=CSC(=N4)NC5=CC=CC(=C5)C(F)(F)F)C#N

InChI

InChI=1S/C29H21F3N6OS/c30-29(31,32)22-8-5-9-23(12-22)35-28-36-24(18-40-28)13-27(39)37-34-15-21-17-38(26-11-4-3-10-25(21)26)16-20-7-2-1-6-19(20)14-33/h1-12,15,17-18H,13,16H2,(H,35,36)(H,37,39)/b34-15+