4-ethanoyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-acetyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-12(22)14-8-10-16(11-9-14)18(23)21-19-20-17(13(2)24-19)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,20,21,23)