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

Systemtic Name: 3-acetamido-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)C3=CC=CC=C3

InChI

InChI=1S/C21H20FN3O3S/c1-13(26)23-17(14-6-4-3-5-7-14)11-20(27)25-21-24-18(12-29-21)15-8-9-19(28-2)16(22)10-15/h3-10,12,17H,11H2,1-2H3,(H,23,26)(H,24,25,27)