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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: ethyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-piperonyl-amine Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C19H20N2O3S/c1-3-21(10-14-6-7-16-17(9-14)23-12-22-16)11-15-13(2)24-19(20-15)18-5-4-8-25-18/h4-9H,3,10-12H2,1-2H3