5-chloranyl-2-(4-methyl-1,2,3-thiadiazol-5-yl)-7-(2-pyridin-2-ylethyl)-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-(4-methyl-1,2,3-thiadiazol-5-yl)-7-(2-pyridin-2-ylethyl)-1,3-benzoxazole Openeye Name: 5-chloro-2-(4-methylthiadiazol-5-yl)-7-[2-(2-pyridyl)ethyl]-1,3-benzoxazole CAS Name: 5-chloro-2-(4-methyl-5-thiadiazolyl)-7-[2-(2-pyridinyl)ethyl]-1,3-benzoxazole IUPAC Name: 5-chloro-2-(4-methylthiadiazol-5-yl)-7-(2-pyridin-2-ylethyl)-1,3-benzoxazole Traditional Name: 5-chloro-2-(4-methylthiadiazol-5-yl)-7-[2-(2-pyridyl)ethyl]-1,3-benzoxazole Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=NC3=C(O2)C(=CC(=C3)Cl)CCC4=CC=CC=N4

Isomeric SMILES

CC1=C(SN=N1)C2=NC3=C(O2)C(=CC(=C3)Cl)CCC4=CC=CC=N4

InChI

InChI=1S/C17H13ClN4OS/c1-10-16(24-22-21-10)17-20-14-9-12(18)8-11(15(14)23-17)5-6-13-4-2-3-7-19-13/h2-4,7-9H,5-6H2,1H3