N-[2-(4-phenoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(4-phenoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(4-phenoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-phenoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-phenoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(4-phenoxyphenyl)thiazol-4-yl]acetamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CSC(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CSC(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c1-12(20)18-16-11-22-17(19-16)13-7-9-15(10-8-13)21-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,20)