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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C23H20N4O2S/c1-15-3-5-17(6-4-15)23-26-19(14-30-23)13-20(28)25-18-9-7-16(8-10-18)21(29)22-24-11-12-27(22)2/h3-12,14H,13H2,1-2H3,(H,25,28)