N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[4-(3,4-difluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[4-(3,4-difluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[4-(3,4-difluorophenyl)thiazol-2-yl]acetamide Formula: C19H16ClF2N3OS MolecularWeight: 407.864646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H16ClF2N3OS/c1-25(9-12-2-5-14(20)6-3-12)10-18(26)24-19-23-17(11-27-19)13-4-7-15(21)16(22)8-13/h2-8,11H,9-10H2,1H3,(H,23,24,26)