[3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-phenyl]-pyrrolidino-methanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2)OC3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2)OC3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H23N3O3S/c1-15-8-9-17(21(26)25-10-3-4-11-25)14-19(15)28-22-23-20(24-29-22)13-16-6-5-7-18(12-16)27-2/h5-9,12,14H,3-4,10-11,13H2,1-2H3