N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-2-(3-thienyl)acetamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-2-(3-thienyl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CC3=CSC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C19H23N3O3S/c1-21(19(24)12-15-6-11-26-14-15)13-18(23)20-16-2-4-17(5-3-16)22-7-9-25-10-8-22/h2-6,11,14H,7-10,12-13H2,1H3,(H,20,23)