2-[3-[(Z)-hydroxyiminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N-(4-methylphenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[3-[(Z)-hydroxyiminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N-(4-methylphenyl)-1-benzothiophene-3-carboxamide Openeye Name: 2-[3-[(Z)-hydroxyiminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N-(p-tolyl)benzothiophene-3-carboxamide CAS Name: 2-[3-[(Z)-hydroxyiminomethyl]-2,5-dimethyl-1-pyrrolyl]-N-(4-methylphenyl)-1-benzothiophene-3-carboxamide IUPAC Name: 2-[3-[(Z)-hydroxyiminomethyl]-2,5-dimethylpyrrol-1-yl]-N-(4-methylphenyl)-1-benzothiophene-3-carboxamide Traditional Name: 2-[3-[(Z)-hydroximinomethyl]-2,5-dimethyl-pyrrol-1-yl]-N-(p-tolyl)benzothiophene-3-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=CC=CC=C32)N4C(=CC(=C4C)C=NO)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=CC=CC=C32)N4C(=CC(=C4C)/C=N\O)C

InChI

InChI=1S/C23H21N3O2S/c1-14-8-10-18(11-9-14)25-22(27)21-19-6-4-5-7-20(19)29-23(21)26-15(2)12-17(13-24-28)16(26)3/h4-13,28H,1-3H3,(H,25,27)/b24-13-