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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-ethyl-5-methyl-4-isoxazolyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H21N3O2S/c1-3-14-17(12(2)24-21-14)19(23)22-10-6-7-13(11-22)18-20-15-8-4-5-9-16(15)25-18/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3