N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3-phenoxybenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-phenoxy-benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-2-21-22(17-10-5-3-6-11-17)25-24(29-21)26-23(27)18-12-9-15-20(16-18)28-19-13-7-4-8-14-19/h3-16H,2H2,1H3,(H,25,26,27)