2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H22ClN3O3S/c1-22(11-17(23)20-8-7-14-4-3-9-26-14)12-18(24)21-15-10-13(19)5-6-16(15)25-2/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,20,23)(H,21,24)