N-(1,3-diphenylpropan-2-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (1-benzyl-2-phenyl-ethylidene)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3S/c1-26-21-14-8-9-15-22(21)27-23(26)25-24-20(16-18-10-4-2-5-11-18)17-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3/b25-23-