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

Systemtic Name: N-(2-ethanoylphenyl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-acetylphenyl)-2-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-acetylphenyl)-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-(2-acetylphenyl)-2-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-acetylphenyl)-2-benzyl-4-methyl-thiazole-5-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H18N2O2S/c1-13-19(25-18(21-13)12-15-8-4-3-5-9-15)20(24)22-17-11-7-6-10-16(17)14(2)23/h3-11H,12H2,1-2H3,(H,22,24)