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3-acetamido-N-(3,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide

3-acetamido-N-(3,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name:3-acetamido-N-(3,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide
Openeye Name:3-acetamido-N-(3,5-dimethylphenyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-phenyl-propanamide
CAS Name:3-acetamido-N-(3,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]-3-phenylpropanamide
IUPAC Name:3-acetamido-N-(3,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide
Traditional Name:3-acetamido-N-(3,5-dimethylphenyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-phenyl-propionamide
Formula: C28H26FN3O2S
MolecularWeight: 487.588343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)CC(C4=CC=CC=C4)NC(=O)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)CC(C4=CC=CC=C4)NC(=O)C)C


InChI

InChI=1S/C28H26FN3O2S/c1-18-13-19(2)15-24(14-18)32(28-31-26(17-35-28)22-9-11-23(29)12-10-22)27(34)16-25(30-20(3)33)21-7-5-4-6-8-21/h4-15,17,25H,16H2,1-3H3,(H,30,33)


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