[5-[(4-methoxyphenoxy)methyl]-1,2,3-thiadiazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[(4-methoxyphenoxy)methyl]-1,2,3-thiadiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [5-[(4-methoxyphenoxy)methyl]thiadiazol-4-yl]-(1-piperidyl)methanone CAS Name: [5-[(4-methoxyphenoxy)methyl]-4-thiadiazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-[(4-methoxyphenoxy)methyl]thiadiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [5-[(4-methoxyphenoxy)methyl]thiadiazol-4-yl]-piperidino-methanone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(N=NS2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(N=NS2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19N3O3S/c1-21-12-5-7-13(8-6-12)22-11-14-15(17-18-23-14)16(20)19-9-3-2-4-10-19/h5-8H,2-4,9-11H2,1H3