N-(2-phenoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2-phenoxyphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c26-22(15-18-16-28-23(24-18)17-9-3-1-4-10-17)25-20-13-7-8-14-21(20)27-19-11-5-2-6-12-19/h1-14,16H,15H2,(H,25,26)