N-[(3-chlorophenyl)methyl]-4-[[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-(2-fluorophenyl)amino]methyl]benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-(2-fluorophenyl)amino]methyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-fluoro-anilino)methyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-fluoroanilino)methyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-fluoroanilino)methyl]benzamide Traditional Name: N-(3-chlorobenzyl)-4-[(N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-fluoro-anilino)methyl]benzamide Formula: C32H27ClFN3O3S MolecularWeight: 588.091483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl)C5=CC=CC=C5F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl)C5=CC=CC=C5F

InChI

InChI=1S/C32H27ClFN3O3S/c1-39-25-14-15-30(40-2)26(17-25)28-20-41-32(36-28)37(29-9-4-3-8-27(29)34)19-21-10-12-23(13-11-21)31(38)35-18-22-6-5-7-24(33)16-22/h3-17,20H,18-19H2,1-2H3,(H,35,38)