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N-[(5S)-7-oxidanylidene-5-piperidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide

N-[(5S)-7-oxidanylidene-5-piperidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide

Systemtic Name:N-[(5S)-7-oxidanylidene-5-piperidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide
Openeye Name:N-[(5S)-7-oxo-5-(piperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide
CAS Name:N-[(5S)-7-oxo-5-[oxo(1-piperidinyl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide
IUPAC Name:N-[(5S)-7-oxo-5-(piperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide
Traditional Name:N-[(5S)-7-keto-5-(piperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propionamide
Formula: C16H21N3O3S
MolecularWeight: 335.42124
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCCCC3


Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C(=O)C[C@H](C2)C(=O)N3CCCCC3


InChI

InChI=1S/C16H21N3O3S/c1-2-13(21)18-16-17-11-8-10(9-12(20)14(11)23-16)15(22)19-6-4-3-5-7-19/h10H,2-9H2,1H3,(H,17,18,21)/t10-/m0/s1


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