2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-chloranyl-4-methyl-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-chloranyl-4-methyl-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-5-chloro-4-methyl-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-5-chloro-4-methyl-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-5-chloro-4-methyl-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-5-chloro-4-methyl-1,3-benzothiazole Formula: C20H18ClN3S2 MolecularWeight: 399.96002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N3CCC(CC3)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N3CCC(CC3)C4=NC5=CC=CC=C5S4)Cl

InChI

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