N-(3-ethanoylphenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-13-6-8-17(9-7-13)25-11-19-22-18(12-26-19)20(24)21-16-5-3-4-15(10-16)14(2)23/h3-10,12H,11H2,1-2H3,(H,21,24)