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

Systemtic Name: 3-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-phenoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-phenoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-phenoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2S/c25-21(24-22-23-20(15-27-22)16-8-3-1-4-9-16)17-10-7-13-19(14-17)26-18-11-5-2-6-12-18/h1-15H,(H,23,24,25)