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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-3-cyano-benzamide Openeye Name: 3-cyano-N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3-cyano-N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-cyano-N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C18H11F2N3OS MolecularWeight: 355.361246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC(=C2)C#N)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC(=C2)C#N)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H11F2N3OS/c1-10-16(12-5-6-14(19)15(20)8-12)22-18(25-10)23-17(24)13-4-2-3-11(7-13)9-21/h2-8H,1H3,(H,22,23,24)