[4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-phenyl]-(1-piperidyl)methanone CAS Name: [4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxyphenyl]-piperidin-1-ylmethanone Traditional Name: [3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-phenyl]-piperidino-methanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-27-18-11-10-17(21(26)25-12-6-3-7-13-25)15-19(18)28-22-23-20(24-29-22)14-16-8-4-2-5-9-16/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3