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

Systemtic Name: [3-methoxy-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-methoxy-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-phenyl]-pyrrolidino-methanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-26-18-14-16(20(25)24-11-5-6-12-24)9-10-17(18)27-21-22-19(23-28-21)13-15-7-3-2-4-8-15/h2-4,7-10,14H,5-6,11-13H2,1H3