N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-p-anisylideneamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)N/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4OS/c1-16-7-11-18(12-8-16)25-22(23-26-20-5-3-4-6-21(20)29-23)27-24-15-17-9-13-19(28-2)14-10-17/h3-15H,1-2H3,(H,25,27)/b24-15+