2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-7-chloranyl-4-methyl-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-7-chloranyl-4-methyl-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-7-chloro-4-methyl-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-7-chloro-4-methyl-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-7-chloro-4-methyl-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-7-chloro-4-methyl-1,3-benzothiazole Formula: C20H18ClN3S2 MolecularWeight: 399.96002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H18ClN3S2/c1-12-6-7-14(21)18-17(12)23-20(26-18)24-10-8-13(9-11-24)19-22-15-4-2-3-5-16(15)25-19/h2-7,13H,8-11H2,1H3