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

Systemtic Name: 4-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-ethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-ethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-ethyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-2-13-8-10-15(11-9-13)17(21)20-18-19-16(12-22-18)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,19,20,21)