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

Systemtic Name: 2-acetamido-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-methyl-butyramide Formula: C17H20FN3O2S MolecularWeight: 349.423003

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FN3O2S/c1-9(2)14(19-11(4)22)16(23)21-17-20-15(10(3)24-17)12-5-7-13(18)8-6-12/h5-9,14H,1-4H3,(H,19,22)(H,20,21,23)