3-[3-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]prop-1-ynyl]aniline

Systemtic Name: 3-[3-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]prop-1-ynyl]aniline Openeye Name: 3-[3-[3-(1-methoxy-1-thiazol-2-yl-propyl)phenoxy]prop-1-ynyl]aniline CAS Name: 3-[3-[3-[1-methoxy-1-(2-thiazolyl)propyl]phenoxy]prop-1-ynyl]aniline IUPAC Name: 3-[3-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]prop-1-ynyl]aniline Traditional Name: [3-[3-[3-(1-methoxy-1-thiazol-2-yl-propyl)phenoxy]prop-1-ynyl]phenyl]amine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC#CC2=CC(=CC=C2)N)(C3=NC=CS3)OC

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC#CC2=CC(=CC=C2)N)(C3=NC=CS3)OC

InChI

InChI=1S/C22H22N2O2S/c1-3-22(25-2,21-24-12-14-27-21)18-9-5-11-20(16-18)26-13-6-8-17-7-4-10-19(23)15-17/h4-5,7,9-12,14-16H,3,13,23H2,1-2H3