N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-25-10-9-21-18(23)12-27-17-6-4-3-5-14(17)19(24)22-15-11-13(20)7-8-16(15)26-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)