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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-12-18(19(24)22-16-6-4-5-15(11-16)13(2)23)26-20(21-12)14-7-9-17(25-3)10-8-14/h4-11H,1-3H3,(H,22,24)