[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methoxy-pyridin-3-yl]-thiophen-3-yl-methanol

Systemtic Name: [4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methoxy-pyridin-3-yl]-thiophen-3-yl-methanol Openeye Name: [4-(4,4-dimethyl-5H-oxazol-2-yl)-2-methoxy-3-pyridyl]-(3-thienyl)methanol CAS Name: [4-(4,4-dimethyl-5H-oxazol-2-yl)-2-methoxy-3-pyridinyl]-(3-thiophenyl)methanol IUPAC Name: [4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methoxypyridin-3-yl]-thiophen-3-ylmethanol Traditional Name: [4-(4,4-dimethyl-2-oxazolin-2-yl)-2-methoxy-3-pyridyl]-(3-thienyl)methanol Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C(C(=NC=C2)OC)C(C3=CSC=C3)O)C

Isomeric SMILES

CC1(COC(=N1)C2=C(C(=NC=C2)OC)C(C3=CSC=C3)O)C

InChI

InChI=1S/C16H18N2O3S/c1-16(2)9-21-14(18-16)11-4-6-17-15(20-3)12(11)13(19)10-5-7-22-8-10/h4-8,13,19H,9H2,1-3H3