2-[4-(1,3-benzothiazol-2-ylcarbamoylamino)piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylcarbamoylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylcarbamoylamino)-1-piperidyl]acetamide CAS Name: 2-[4-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylcarbamoylamino)piperidino]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC2=NC3=CC=CC=C3S2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)NC2=NC3=CC=CC=C3S2)CC(=O)N

InChI

InChI=1S/C15H19N5O2S/c16-13(21)9-20-7-5-10(6-8-20)17-14(22)19-15-18-11-3-1-2-4-12(11)23-15/h1-4,10H,5-9H2,(H2,16,21)(H2,17,18,19,22)