N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-ethyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C20H22N2O3S/c1-3-22(11-15-13-23-17-7-4-5-8-18(17)25-15)12-16-14(2)24-20(21-16)19-9-6-10-26-19/h4-10,15H,3,11-13H2,1-2H3