3-[1-[3-[2-(1-methoxypropyl)-1,3-thiazol-4-yl]phenoxy]prop-2-ynyl]aniline

Systemtic Name: 3-[1-[3-[2-(1-methoxypropyl)-1,3-thiazol-4-yl]phenoxy]prop-2-ynyl]aniline Openeye Name: 3-[1-[3-[2-(1-methoxypropyl)thiazol-4-yl]phenoxy]prop-2-ynyl]aniline CAS Name: 3-[1-[3-[2-(1-methoxypropyl)-4-thiazolyl]phenoxy]prop-2-ynyl]aniline IUPAC Name: 3-[1-[3-[2-(1-methoxypropyl)-1,3-thiazol-4-yl]phenoxy]prop-2-ynyl]aniline Traditional Name: [3-[1-[3-[2-(1-methoxypropyl)thiazol-4-yl]phenoxy]prop-2-ynyl]phenyl]amine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C2=CC(=CC=C2)OC(C#C)C3=CC(=CC=C3)N)OC

Isomeric SMILES

CCC(C1=NC(=CS1)C2=CC(=CC=C2)OC(C#C)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C22H22N2O2S/c1-4-20(16-9-6-10-17(23)12-16)26-18-11-7-8-15(13-18)19-14-27-22(24-19)21(5-2)25-3/h1,6-14,20-21H,5,23H2,2-3H3