N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C26H26N4O2S MolecularWeight: 458.57524

Click to see the large picture

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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2S/c1-17(2)32-22-14-11-19(15-23(22)31-4)16-27-30-25(28-20-12-9-18(3)10-13-20)26-29-21-7-5-6-8-24(21)33-26/h5-17H,1-4H3,(H,28,30)/b27-16+