N-(3-ethanoylphenyl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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