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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-4-methyl-benzamide Formula: C18H14F2N2OS MolecularWeight: 344.378366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F2N2OS/c1-10-3-5-12(6-4-10)17(23)22-18-21-16(11(2)24-18)13-7-8-14(19)15(20)9-13/h3-9H,1-2H3,(H,21,22,23)