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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

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