4-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole

Systemtic Name: 4-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole Openeye Name: 4-[(6-chlorobenzotriazol-1-yl)oxymethyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole CAS Name: 4-[(6-chloro-1-benzotriazolyl)oxymethyl]-2-(4-ethoxy-3-methoxyphenyl)thiazole IUPAC Name: 4-[(6-chlorobenzotriazol-1-yl)oxymethyl]-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[(6-chlorobenzotriazol-1-yl)oxymethyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole Formula: C19H17ClN4O3S MolecularWeight: 416.88128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CON3C4=C(C=CC(=C4)Cl)N=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CON3C4=C(C=CC(=C4)Cl)N=N3)OC

InChI

InChI=1S/C19H17ClN4O3S/c1-3-26-17-7-4-12(8-18(17)25-2)19-21-14(11-28-19)10-27-24-16-9-13(20)5-6-15(16)22-23-24/h4-9,11H,3,10H2,1-2H3