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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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