6-methoxy-3-methyl-N-[(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 6-methoxy-3-methyl-N-[(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 6-methoxy-3-methyl-N-[(Z)-[4-(2-phenylethynyl)phenyl]methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 6-methoxy-3-methyl-N-[(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 6-methoxy-3-methyl-N-[(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-[(Z)-[4-(2-phenylethynyl)benzylidene]amino]amine Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NN=CC3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CN\1C2=C(C=C(C=C2)OC)S/C1=N\N=C/C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H19N3OS/c1-27-22-15-14-21(28-2)16-23(22)29-24(27)26-25-17-20-12-10-19(11-13-20)9-8-18-6-4-3-5-7-18/h3-7,10-17H,1-2H3/b25-17-,26-24-