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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-phenoxybenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-phenoxy-benzamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S/c1-12(21)16-11-24-18(19-16)20-17(22)13-6-5-9-15(10-13)23-14-7-3-2-4-8-14/h2-11H,1H3,(H,19,20,22)