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

Systemtic Name: 3-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-1-(4-morpholinophenyl)ethylideneamino]amine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22N4OS/c1-15(16-7-9-17(10-8-16)24-11-13-25-14-12-24)21-22-20-23(2)18-5-3-4-6-19(18)26-20/h3-10H,11-14H2,1-2H3/b21-15+,22-20-