2-[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-3-yl]-1,3-benzoxazole

Systemtic Name: 2-[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-3-yl]-1,3-benzoxazole Openeye Name: 2-[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-3-piperidyl]-1,3-benzoxazole CAS Name: 2-[1-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-3-piperidinyl]-1,3-benzoxazole IUPAC Name: 2-[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-3-yl]-1,3-benzoxazole Traditional Name: 2-[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-3-piperidyl]-1,3-benzoxazole Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O2S/c1-27-19-10-8-16(9-11-19)23-24-18(15-29-23)14-26-12-4-5-17(13-26)22-25-20-6-2-3-7-21(20)28-22/h2-3,6-11,15,17H,4-5,12-14H2,1H3