2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C24H22N4O2S/c1-3-16-4-6-18(7-5-16)24-27-20(15-31-24)14-21(29)26-19-10-8-17(9-11-19)22(30)23-25-12-13-28(23)2/h4-13,15H,3,14H2,1-2H3,(H,26,29)