4-[(3-chloranylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-17(19-6-4-8-21(13-19)27-10-2-3-11-27)26-24(28)23-12-18(16-30-23)15-29-22-9-5-7-20(25)14-22/h2-14,16-17H,15H2,1H3,(H,26,28)