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1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-imidazol-1-yl-propan-1-one

1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-imidazol-1-yl-propan-1-one

Systemtic Name:1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-imidazol-1-yl-propan-1-one
Openeye Name:1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-imidazol-1-yl-propan-1-one
CAS Name:1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(1-imidazolyl)-1-propanone
IUPAC Name:1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-imidazol-1-ylpropan-1-one
Traditional Name:1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-imidazol-1-yl-propan-1-one
Formula: C18H20N4OS
MolecularWeight: 340.4426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)N4C=CN=C4


Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)N4C=CN=C4


InChI

InChI=1S/C18H20N4OS/c1-13(22-11-8-19-12-22)18(23)21-9-6-14(7-10-21)17-20-15-4-2-3-5-16(15)24-17/h2-5,8,11-14H,6-7,9-10H2,1H3


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