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

Systemtic Name: 2-[(4R)-2-[7-(oxan-4-ylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanol Openeye Name: 2-[(4R)-2-[7-(tetrahydropyran-4-ylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]ethanol CAS Name: 2-[(4R)-2-[7-(4-oxanylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]ethanol IUPAC Name: 2-[(4R)-2-[7-(oxan-4-ylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanol Traditional Name: 2-[(4R)-2-[7-(tetrahydropyran-4-ylamino)-1H-indol-2-yl]-2-thiazolin-4-yl]ethanol Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=CC=CC3=C2NC(=C3)C4=NC(CS4)CCO

Isomeric SMILES

C1COCCC1NC2=CC=CC3=C2NC(=C3)C4=N[C@@H](CS4)CCO

InChI

InChI=1S/C18H23N3O2S/c22-7-4-14-11-24-18(20-14)16-10-12-2-1-3-15(17(12)21-16)19-13-5-8-23-9-6-13/h1-3,10,13-14,19,21-22H,4-9,11H2/t14-/m1/s1