N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-1-(2-thienyl)methanimine CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[1-(2-morpholinoethyl)benzimidazol-2-yl]-(2-thenylidene)amine Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2N=CC4=CC=CS4

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2/N=C/C4=CC=CS4

InChI

InChI=1S/C18H20N4OS/c1-2-6-17-16(5-1)20-18(19-14-15-4-3-13-24-15)22(17)8-7-21-9-11-23-12-10-21/h1-6,13-14H,7-12H2/b19-14+