N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3-(2-ketothiazolidin-3-yl)-N-methyl-propionamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCN2CCSC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCN2CCSC2=O

InChI

InChI=1S/C16H21N3O4S/c1-18(15(21)6-7-19-8-9-24-16(19)22)11-14(20)17-12-4-3-5-13(10-12)23-2/h3-5,10H,6-9,11H2,1-2H3,(H,17,20)