3-methyl-N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]amine Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=C(N=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=CC3=C(N=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5OS2/c1-26-17-9-5-6-10-18(17)29-22(26)25-23-15-19-20(16-7-3-2-4-8-16)24-21(30-19)27-11-13-28-14-12-27/h2-10,15H,11-14H2,1H3/b23-15?,25-22-