N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H16ClN3OS/c1-13-10-11-14(22-25-16-7-3-4-8-17(16)26-22)12-18(13)27-23(28)21-20(24)15-6-2-5-9-19(15)29-21/h2-12H,1H3,(H,25,26)(H,27,28)