N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)acetamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c1-12(21)19-18-20-15(13-8-4-2-5-9-13)17(23-18)16(22)14-10-6-3-7-11-14/h2-11H,1H3,(H,19,20,21)