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

Systemtic Name: 3-acetamido-N-[(4-fluorophenyl)methyl]-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-[(4-fluorophenyl)methyl]-3-phenyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-acetamido-N-[(4-fluorophenyl)methyl]-3-phenyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-acetamido-N-[(4-fluorophenyl)methyl]-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(4-fluorobenzyl)-3-phenyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C27H24FN3O2S MolecularWeight: 473.561763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24FN3O2S/c1-19(32)29-24(21-8-4-2-5-9-21)16-26(33)31(17-20-12-14-23(28)15-13-20)27-30-25(18-34-27)22-10-6-3-7-11-22/h2-15,18,24H,16-17H2,1H3,(H,29,32)