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

Systemtic Name: N-[4-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-27-12-19(25)23-15-8-10-16(11-9-15)24-20(26)13-28-18-7-3-5-14-4-2-6-17(22)21(14)18/h2-11H,12-13H2,1H3,(H,23,25)(H,24,26)