3-methyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(Z)-(4-morpholinophenyl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(Z)-(4-morpholinobenzylidene)amino]amine Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H20N4OS/c1-22-17-4-2-3-5-18(17)25-19(22)21-20-14-15-6-8-16(9-7-15)23-10-12-24-13-11-23/h2-9,14H,10-13H2,1H3/b20-14-,21-19-