2-[1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]-1,3-benzoxazole

Systemtic Name: 2-[1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]-1,3-benzoxazole Openeye Name: 2-[1-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-3-piperidyl]-1,3-benzoxazole CAS Name: 2-[1-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-3-piperidinyl]-1,3-benzoxazole IUPAC Name: 2-[1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]-1,3-benzoxazole Traditional Name: 2-[1-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-3-piperidyl]-1,3-benzoxazole Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H21N3O2S/c1-14-18(23-21(25-14)16-8-10-27-13-16)12-24-9-4-5-15(11-24)20-22-17-6-2-3-7-19(17)26-20/h2-3,6-8,10,13,15H,4-5,9,11-12H2,1H3