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

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

Systemtic Name:2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4,5-dimethyl-1,3-benzothiazole
Openeye Name:2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4,5-dimethyl-1,3-benzothiazole
CAS Name:2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4,5-dimethyl-1,3-benzothiazole
IUPAC Name:2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4,5-dimethyl-1,3-benzothiazole
Traditional Name:2-[4-(1,3-benzothiazol-2-yl)piperidino]-4,5-dimethyl-1,3-benzothiazole
Formula: C21H21N3S2
MolecularWeight: 379.54154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C


Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C


InChI

InChI=1S/C21H21N3S2/c1-13-7-8-18-19(14(13)2)23-21(26-18)24-11-9-15(10-12-24)20-22-16-5-3-4-6-17(16)25-20/h3-8,15H,9-12H2,1-2H3


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