N-(4-phenylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-phenylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-phenylphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-phenylphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-phenylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-phenylphenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

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