N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-(5-morpholino-2-thienyl)methyleneamino]amine Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H16N4O2S/c1-2-4-14-13(3-1)18-16(22-14)19-17-11-12-5-6-15(23-12)20-7-9-21-10-8-20/h1-6,11H,7-10H2,(H,18,19)/b17-11+