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

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]amine Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC3=NC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC3=NC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5O2S/c1-2-6-15(7-3-1)19-18(29-21(24-19)26-10-12-27-13-11-26)14-22-25-20-23-16-8-4-5-9-17(16)28-20/h1-9,14H,10-13H2,(H,23,25)/b22-14+