N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-methoxy-4-methyl-benzamide Formula: C19H16F2N2O2S MolecularWeight: 374.404346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)F)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)F)F)OC

InChI

InChI=1S/C19H16F2N2O2S/c1-10-4-5-13(9-16(10)25-3)18(24)23-19-22-17(11(2)26-19)12-6-7-14(20)15(21)8-12/h4-9H,1-3H3,(H,22,23,24)