N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[2-(1-pyrrolidinyl)anilino]ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(2-pyrrolidinoanilino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C21H25N3O3S/c1-27-17-10-8-16(9-11-17)22-20(25)14-28-15-21(26)23-18-6-2-3-7-19(18)24-12-4-5-13-24/h2-3,6-11H,4-5,12-15H2,1H3,(H,22,25)(H,23,26)