(2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(1-naphthyloxy)propan-2-ol CAS Name: (2R)-1-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-3-(1-naphthoxy)propan-2-ol Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@H](CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)O

InChI

InChI=1S/C23H19N3O3S/c27-16(13-28-21-11-5-7-15-6-1-2-8-17(15)21)14-30-23-26-25-22(29-23)19-12-24-20-10-4-3-9-18(19)20/h1-12,16,25,27H,13-14H2/t16-/m1/s1