4-phenoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-phenoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-phenoxy-N-thiazol-2-yl-benzamide CAS Name: 4-phenoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-phenoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-phenoxy-N-thiazol-2-yl-benzamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H12N2O2S/c19-15(18-16-17-10-11-21-16)12-6-8-14(9-7-12)20-13-4-2-1-3-5-13/h1-11H,(H,17,18,19)