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

Systemtic Name: 3-phenoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 3-phenoxy-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 3-phenoxy-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 3-phenoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 3-phenoxy-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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