2-(4-ethylphenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]thiazole-4-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-3-15-4-6-17(7-5-15)23-26-19(14-30-23)22(29)25-18-10-8-16(9-11-18)20(28)21-24-12-13-27(21)2/h4-14H,3H2,1-2H3,(H,25,29)