2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-27-13-12-25-21(27)14-29-18-10-8-17(9-11-18)26-22(28)15-30-20-7-3-5-16-4-2-6-19(24)23(16)20/h2-13H,14-15H2,1H3,(H,26,28)