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

Systemtic Name: 2-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N-(4-methylphenyl)-1-benzothiophene-3-carboxamide Openeye Name: 2-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N-(p-tolyl)benzothiophene-3-carboxamide CAS Name: 2-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]-N-(4-methylphenyl)-1-benzothiophene-3-carboxamide IUPAC Name: 2-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]-N-(4-methylphenyl)-1-benzothiophene-3-carboxamide Traditional Name: 2-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]-N-(p-tolyl)benzothiophene-3-carboxamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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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=NC5=CC=C(C=C5)O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=CC=CC=C32)N4C(=CC(=C4C)C=NC5=CC=C(C=C5)O)C

InChI

InChI=1S/C29H25N3O2S/c1-18-8-10-23(11-9-18)31-28(34)27-25-6-4-5-7-26(25)35-29(27)32-19(2)16-21(20(32)3)17-30-22-12-14-24(33)15-13-22/h4-17,33H,1-3H3,(H,31,34)