1-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-N-(3-imidazol-1-ylpropyl)-2-methyl-propan-2-amine

Systemtic Name: 1-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-N-(3-imidazol-1-ylpropyl)-2-methyl-propan-2-amine Openeye Name: 1-[4-(4,5-dihydrothiazol-2-yl)phenoxy]-N-(3-imidazol-1-ylpropyl)-2-methyl-propan-2-amine CAS Name: 1-[4-(4,5-dihydrothiazol-2-yl)phenoxy]-N-[3-(1-imidazolyl)propyl]-2-methyl-2-propanamine IUPAC Name: 1-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-N-(3-imidazol-1-ylpropyl)-2-methylpropan-2-amine Traditional Name: [1,1-dimethyl-2-[4-(2-thiazolin-2-yl)phenoxy]ethyl]-(3-imidazol-1-ylpropyl)amine Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)C2=NCCS2)NCCCN3C=CN=C3

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)C2=NCCS2)NCCCN3C=CN=C3

InChI

InChI=1S/C19H26N4OS/c1-19(2,22-8-3-11-23-12-9-20-15-23)14-24-17-6-4-16(5-7-17)18-21-10-13-25-18/h4-7,9,12,15,22H,3,8,10-11,13-14H2,1-2H3