1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[2-[1-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethenyl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[2-[1-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylidene-1-piperidyl)-3-[2-[1-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethylene)-1-piperidinyl]-3-[2-[1-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylidenepiperidin-1-yl)-3-[2-[1-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylidenepiperidino)-3-[2-[1-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]vinyl]phenoxy]propan-2-ol Formula: C33H35N3O3S MolecularWeight: 553.7143

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)C(=C)C2=CC=CC=C2OCC(CN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

Isomeric SMILES

COCC1=NN=C(S1)C(=C)C2=CC=CC=C2OCC(CN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

InChI

InChI=1S/C33H35N3O3S/c1-24(33-35-34-31(40-33)23-38-2)29-15-9-10-16-30(29)39-22-28(37)21-36-19-17-27(18-20-36)32(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-16,28,37H,1,17-23H2,2H3