3-chloranyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzothiophene-2-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H14ClN3O2S/c1-24-11-10-22-19(24)17(25)12-6-8-13(9-7-12)23-20(26)18-16(21)14-4-2-3-5-15(14)27-18/h2-11H,1H3,(H,23,26)