N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-[4-(4-ethylphenyl)thiazol-2-yl]amine Formula: C20H19N3O2S2 MolecularWeight: 397.51376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C20H19N3O2S2/c1-4-12-5-7-13(8-6-12)15-11-26-19(22-15)23-20-21-14-9-16(24-2)17(25-3)10-18(14)27-20/h5-11H,4H2,1-3H3,(H,21,22,23)