6-(5-chloranyl-2-methoxy-pyridin-4-yl)-2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazole

Systemtic Name: 6-(5-chloranyl-2-methoxy-pyridin-4-yl)-2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazole Openeye Name: 6-(5-chloro-2-methoxy-4-pyridyl)-2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazole CAS Name: 6-(5-chloro-2-methoxy-4-pyridinyl)-2-(4-cyclopropyl-1-piperazinyl)-1,3-benzothiazole IUPAC Name: 6-(5-chloro-2-methoxypyridin-4-yl)-2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazole Traditional Name: 6-(5-chloro-2-methoxy-4-pyridyl)-2-(4-cyclopropylpiperazino)-1,3-benzothiazole Formula: C20H21ClN4OS MolecularWeight: 400.92494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1)C2=CC3=C(C=C2)N=C(S3)N4CCN(CC4)C5CC5)Cl

Isomeric SMILES

COC1=NC=C(C(=C1)C2=CC3=C(C=C2)N=C(S3)N4CCN(CC4)C5CC5)Cl

InChI

InChI=1S/C20H21ClN4OS/c1-26-19-11-15(16(21)12-22-19)13-2-5-17-18(10-13)27-20(23-17)25-8-6-24(7-9-25)14-3-4-14/h2,5,10-12,14H,3-4,6-9H2,1H3