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

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C26H26N4O3S MolecularWeight: 474.57464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC(=C(C=C4)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3S/c1-4-32-20-13-11-19(12-14-20)28-25(26-29-21-8-6-7-9-24(21)34-26)30-27-17-18-10-15-22(33-5-2)23(16-18)31-3/h6-17H,4-5H2,1-3H3,(H,28,30)/b27-17+