[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C21H22N2O3S/c1-14-19(15(2)26-22-14)12-25-18-7-5-16(6-8-18)21(24)23-10-3-4-20(23)17-9-11-27-13-17/h5-9,11,13,20H,3-4,10,12H2,1-2H3