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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C23H19BrN4OS MolecularWeight: 479.39216

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN4OS/c1-2-29-19-13-11-18(12-14-19)26-22(23-27-20-5-3-4-6-21(20)30-23)28-25-15-16-7-9-17(24)10-8-16/h3-15H,2H2,1H3,(H,26,28)/b25-15+