3-[[2-[1-(3-prop-2-enoxypropanoyl)piperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[[2-[1-(3-prop-2-enoxypropanoyl)piperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[[2-[1-(3-allyloxypropanoyl)-4-piperidyl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one CAS Name: 3-[[2-[1-(1-oxo-3-prop-2-enoxypropyl)-4-piperidinyl]-1-imidazolyl]methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[[2-[1-(3-prop-2-enoxypropanoyl)piperidin-4-yl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[[2-[1-(3-allyloxypropanoyl)-4-piperidyl]imidazol-1-yl]methyl]-1,3-benzothiazol-2-one Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(=O)N1CCC(CC1)C2=NC=CN2CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C=CCOCCC(=O)N1CCC(CC1)C2=NC=CN2CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C22H26N4O3S/c1-2-14-29-15-9-20(27)24-11-7-17(8-12-24)21-23-10-13-25(21)16-26-18-5-3-4-6-19(18)30-22(26)28/h2-6,10,13,17H,1,7-9,11-12,14-16H2