N-(4-ethanoylphenyl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=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)21-19(23)18-17(20-13(2)24-18)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,21,23)