1-(1,3-benzothiazol-2-yl)-N-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[[5-(methoxymethyl)-2-furyl]methyl]piperidin-3-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[[5-(methoxymethyl)-2-furanyl]methyl]-3-piperidinamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-piperidyl]-[[5-(methoxymethyl)-2-furyl]methyl]amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CNC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCC1=CC=C(O1)CNC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H23N3O2S/c1-23-13-16-9-8-15(24-16)11-20-14-5-4-10-22(12-14)19-21-17-6-2-3-7-18(17)25-19/h2-3,6-9,14,20H,4-5,10-13H2,1H3