2-ethoxy-6-[2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]ethoxy]-1,3-benzoxazole

Systemtic Name: 2-ethoxy-6-[2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]ethoxy]-1,3-benzoxazole Openeye Name: 2-ethoxy-6-[2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidyl]ethoxy]-1,3-benzoxazole CAS Name: 2-ethoxy-6-[2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidinyl]ethoxy]-1,3-benzoxazole IUPAC Name: 2-ethoxy-6-[2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]ethoxy]-1,3-benzoxazole Traditional Name: 2-ethoxy-6-[2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidyl]ethoxy]-1,3-benzoxazole Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(O1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(S4)C

Isomeric SMILES

CCOC1=NC2=C(O1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(S4)C

InChI

InChI=1S/C19H24N4O3S/c1-3-24-19-20-16-5-4-15(12-17(16)26-19)25-11-8-14-6-9-23(10-7-14)18-22-21-13(2)27-18/h4-5,12,14H,3,6-11H2,1-2H3