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

Systemtic Name: 4-ethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-ethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-ethoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-ethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-ethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-2-22-15-10-8-14(9-11-15)17(21)20-18-19-16(12-23-18)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,19,20,21)