N-[4-(2-ethyl-1-imidazol-1-yl-butyl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(2-ethyl-1-imidazol-1-yl-butyl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(2-ethyl-1-imidazol-1-yl-butyl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-[2-ethyl-1-(1-imidazolyl)butyl]phenyl]-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(2-ethyl-1-imidazol-1-ylbutyl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(2-ethyl-1-imidazol-1-yl-butyl)phenyl]-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C23H26N4OS MolecularWeight: 406.54374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)OC)N4C=CN=C4

Isomeric SMILES

CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)OC)N4C=CN=C4

InChI

InChI=1S/C23H26N4OS/c1-4-16(5-2)22(27-13-12-24-15-27)17-6-8-18(9-7-17)25-23-26-20-11-10-19(28-3)14-21(20)29-23/h6-16,22H,4-5H2,1-3H3,(H,25,26)