N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(2-methoxyethyl)-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4O2S2/c1-23-9-8-22(12-17-19-13-5-2-3-6-14(13)26-17)11-16-20-21-18(24-16)15-7-4-10-25-15/h2-7,10H,8-9,11-12H2,1H3