2-(diphenylmethyl)oxy-N-methyl-ethanamine; N-ethyl-N-methyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-methyl-ethanamine; N-ethyl-N-methyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Openeye Name: 2-benzhydryloxy-N-methyl-ethanamine; N-ethyl-N-methyl-2-(3-pyridyl)thiazolidine-4-carboxamide CAS Name: 2-(diphenylmethyl)oxy-N-methylethanamine; N-ethyl-N-methyl-2-(3-pyridinyl)-4-thiazolidinecarboxamide IUPAC Name: 2-benzhydryloxy-N-methylethanamine; N-ethyl-N-methyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-benzhydryloxyethyl(methyl)amine; N-ethyl-N-methyl-2-(3-pyridyl)thiazolidine-4-carboxamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1CSC(N1)C2=CN=CC=C2.CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(C)C(=O)C1CSC(N1)C2=CN=CC=C2.CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO.C12H17N3OS/c1-17-12-13-18-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15;1-3-15(2)12(16)10-8-17-11(14-10)9-5-4-6-13-7-9/h2-11,16-17H,12-13H2,1H3;4-7,10-11,14H,3,8H2,1-2H3