ethyl 2-[2-[[1,3-bis(oxidanylidene)-2-[2-(trifluoromethyl)phenyl]isoquinolin-4-ylidene]methylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[1,3-bis(oxidanylidene)-2-[2-(trifluoromethyl)phenyl]isoquinolin-4-ylidene]methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1,3-dioxo-2-[2-(trifluoromethyl)phenyl]-4-isoquinolylidene]methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1,3-dioxo-2-[2-(trifluoromethyl)phenyl]-4-isoquinolinylidene]methylamino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1,3-dioxo-2-[2-(trifluoromethyl)phenyl]isoquinolin-4-ylidene]methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1,3-diketo-2-[2-(trifluoromethyl)phenyl]-4-isoquinolylidene]methylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H18F3N3O4S MolecularWeight: 501.47763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H18F3N3O4S/c1-2-34-20(31)11-14-13-35-23(29-14)28-12-17-15-7-3-4-8-16(15)21(32)30(22(17)33)19-10-6-5-9-18(19)24(25,26)27/h3-10,12-13H,2,11H2,1H3,(H,28,29)