4-[(2-chloranylphenoxy)methyl]-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(morpholinomethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(4-morpholinylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(morpholinomethyl)phenyl]thiophene-2-carboxamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O3S/c24-20-6-1-2-7-21(20)29-15-18-13-22(30-16-18)23(27)25-19-5-3-4-17(12-19)14-26-8-10-28-11-9-26/h1-7,12-13,16H,8-11,14-15H2,(H,25,27)