3-acetamido-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: 3-acetamido-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: 3-acetamido-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: 3-acetamido-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=C(S1)C=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC2=C(S1)C=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C18H16FN3O2S/c1-11(23)20-15(12-5-3-2-4-6-12)10-17(24)22-18-21-14-8-7-13(19)9-16(14)25-18/h2-9,15H,10H2,1H3,(H,20,23)(H,21,22,24)