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

Systemtic Name: [1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-thiophen-2-yl-methanol Openeye Name: [1-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-(2-thienyl)methanol CAS Name: [1-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-4-piperidinyl]-thiophen-2-ylmethanol IUPAC Name: [1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-thiophen-2-ylmethanol Traditional Name: [1-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-(2-thienyl)methanol Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN3CCC(CC3)C(C4=CC=CS4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN3CCC(CC3)C(C4=CC=CS4)O

InChI

InChI=1S/C19H22N2O2S2/c1-13-16(20-19(23-13)15-6-10-24-12-15)11-21-7-4-14(5-8-21)18(22)17-3-2-9-25-17/h2-3,6,9-10,12,14,18,22H,4-5,7-8,11H2,1H3