[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-[5-(2-thienyl)isoxazol-3-yl]methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S/c1-23-14-8-6-13(7-9-14)16-4-2-10-21(16)19(22)15-12-17(24-20-15)18-5-3-11-25-18/h3,5-9,11-12,16H,2,4,10H2,1H3