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

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-o-anisylideneamino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)N/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O2S/c1-3-30-19-14-12-18(13-15-19)26-23(24-27-20-9-5-7-11-22(20)31-24)28-25-16-17-8-4-6-10-21(17)29-2/h4-16H,3H2,1-2H3,(H,26,28)/b25-16+