N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-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(CC1=CC2=C(C=C1)OCCO2)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

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