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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-13(22)15-7-9-16(10-8-15)20-19(23)17-12-24-18(21-17)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,23)