2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-21(12-17(22)19-9-8-16-7-4-10-25-16)13-18(23)20-14-5-3-6-15(11-14)24-2/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,19,22)(H,20,23)