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

Systemtic Name: N-phenyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-phenyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-phenyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-phenyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-phenyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C17H14N2O2S/c20-17(19-14-6-2-1-3-7-14)13-5-4-8-16(9-13)21-10-15-11-22-12-18-15/h1-9,11-12H,10H2,(H,19,20)