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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C25H25N5OS MolecularWeight: 443.5639

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5OS/c1-4-31-21-15-11-19(12-16-21)27-24(25-28-22-7-5-6-8-23(22)32-25)29-26-17-18-9-13-20(14-10-18)30(2)3/h5-17H,4H2,1-3H3,(H,27,29)/b26-17+