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

Systemtic Name: 2-acetamido-N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-methyl-butyramide Formula: C17H19F2N3O2S MolecularWeight: 367.413466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F2N3O2S/c1-8(2)14(20-10(4)23)16(24)22-17-21-15(9(3)25-17)11-5-6-12(18)13(19)7-11/h5-8,14H,1-4H3,(H,20,23)(H,21,22,24)