N-(4-phenoxyphenyl)-2-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-phenoxyphenyl)-2-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-phenoxyphenyl)-2-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-phenoxyphenyl)-2-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-phenoxyphenyl)-2-(thiazol-4-ylmethoxy)benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CSC=N4

InChI

InChI=1S/C23H18N2O3S/c26-23(21-8-4-5-9-22(21)27-14-18-15-29-16-24-18)25-17-10-12-20(13-11-17)28-19-6-2-1-3-7-19/h1-13,15-16H,14H2,(H,25,26)