[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-ethylthiadiazol-5-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-ethylthiadiazol-5-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)piperidino]-(4-ethylthiadiazol-5-yl)methanone Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4OS2/c1-2-11-15(24-20-19-11)17(22)21-10-6-5-8-13(21)16-18-12-7-3-4-9-14(12)23-16/h3-4,7,9,13H,2,5-6,8,10H2,1H3