N-(3-chloranyl-4-methoxy-phenyl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C23H18ClNO3S/c1-27-21-9-7-18(12-20(21)24)25-23(26)22-10-15(14-29-22)13-28-19-8-6-16-4-2-3-5-17(16)11-19/h2-12,14H,13H2,1H3,(H,25,26)