1-(4-methoxyphenyl)-N-phenyl-2,1-benzothiazol-3-imine

Systemtic Name: 1-(4-methoxyphenyl)-N-phenyl-2,1-benzothiazol-3-imine Openeye Name: 1-(4-methoxyphenyl)-N-phenyl-2,1-benzothiazol-3-imine CAS Name: 1-(4-methoxyphenyl)-N-phenyl-2,1-benzothiazol-3-imine IUPAC Name: 1-(4-methoxyphenyl)-N-phenyl-2,1-benzothiazol-3-imine Traditional Name: [1-(4-methoxyphenyl)-2,1-benzothiazol-3-ylidene]-phenyl-amine Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC=C4)S2

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC=C4)S2

InChI

InChI=1S/C20H16N2OS/c1-23-17-13-11-16(12-14-17)22-19-10-6-5-9-18(19)20(24-22)21-15-7-3-2-4-8-15/h2-14H,1H3