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

Systemtic Name: 4-ethanoyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-acetyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c1-12(21)13-7-9-15(10-8-13)17(22)20-18-19-16(11-23-18)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,20,22)