1-[2-(4-phenyl-1,2,3-thiadiazol-5-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(4-phenyl-1,2,3-thiadiazol-5-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[2-(4-phenylthiadiazol-5-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(4-phenyl-5-thiadiazolyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(4-phenylthiadiazol-5-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[2-(4-phenylthiadiazol-5-yl)phenoxy]propan-2-ol Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1C2=C(N=NS2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1C2=C(N=NS2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O2S/c1-14(2)21-12-16(24)13-25-18-11-7-6-10-17(18)20-19(22-23-26-20)15-8-4-3-5-9-15/h3-11,14,16,21,24H,12-13H2,1-2H3