5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(2-methoxyphenyl)-1,2-oxazole

Systemtic Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(2-methoxyphenyl)-1,2-oxazole Openeye Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(2-methoxyphenyl)isoxazole CAS Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(2-methoxyphenyl)isoxazole IUPAC Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(2-methoxyphenyl)-1,2-oxazole Traditional Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-(2-methoxyphenyl)isoxazole Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=C2)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=C2)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H18N2O2S/c1-21-17-5-3-2-4-15(17)16-10-14(22-19-16)12-20-8-6-18-13(11-20)7-9-23-18/h2-5,7,9-10H,6,8,11-12H2,1H3