2-[(4R)-2-[5-bromanyl-7-(oxan-4-ylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanol

Systemtic Name: 2-[(4R)-2-[5-bromanyl-7-(oxan-4-ylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanol Openeye Name: 2-[(4R)-2-[5-bromo-7-(tetrahydropyran-4-ylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]ethanol CAS Name: 2-[(4R)-2-[5-bromo-7-(4-oxanylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]ethanol IUPAC Name: 2-[(4R)-2-[5-bromo-7-(oxan-4-ylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanol Traditional Name: 2-[(4R)-2-[5-bromo-7-(tetrahydropyran-4-ylamino)-1H-indol-2-yl]-2-thiazolin-4-yl]ethanol Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C3C(=CC(=C2)Br)C=C(N3)C4=NC(CS4)CCO

Isomeric SMILES

C1COCCC1NC2=C3C(=CC(=C2)Br)C=C(N3)C4=N[C@@H](CS4)CCO

InChI

InChI=1S/C18H22BrN3O2S/c19-12-7-11-8-16(18-21-14(1-4-23)10-25-18)22-17(11)15(9-12)20-13-2-5-24-6-3-13/h7-9,13-14,20,22-23H,1-6,10H2/t14-/m1/s1