(3-methoxypiperidin-1-yl)-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]methanone

Systemtic Name: (3-methoxypiperidin-1-yl)-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]methanone Openeye Name: (3-methoxy-1-piperidyl)-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazol-3-yl]methanone CAS Name: (3-methoxy-1-piperidinyl)-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-3-isoxazolyl]methanone IUPAC Name: (3-methoxypiperidin-1-yl)-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]methanone Traditional Name: (3-methoxypiperidino)-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazol-3-yl]methanone Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N4CCCC(C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N4CCCC(C4)OC

InChI

InChI=1S/C19H21N3O4S/c1-12-20-16-8-13(5-6-18(16)27-12)25-11-15-9-17(21-26-15)19(23)22-7-3-4-14(10-22)24-2/h5-6,8-9,14H,3-4,7,10-11H2,1-2H3