2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H26N2O4S/c1-16-5-2-6-17(11-16)23-21(25)14-29-15-22(26)24-18-7-3-8-19(12-18)28-13-20-9-4-10-27-20/h2-3,5-8,11-12,20H,4,9-10,13-15H2,1H3,(H,23,25)(H,24,26)