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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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