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

Systemtic Name: 3-[(4R)-2-[5-chloranyl-7-(oxan-4-ylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]propan-1-ol Openeye Name: 3-[(4R)-2-[5-chloro-7-(tetrahydropyran-4-ylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]propan-1-ol CAS Name: 3-[(4R)-2-[5-chloro-7-(4-oxanylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]-1-propanol IUPAC Name: 3-[(4R)-2-[5-chloro-7-(oxan-4-ylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]propan-1-ol Traditional Name: 3-[(4R)-2-[5-chloro-7-(tetrahydropyran-4-ylamino)-1H-indol-2-yl]-2-thiazolin-4-yl]propan-1-ol Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C3C(=CC(=C2)Cl)C=C(N3)C4=NC(CS4)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2S/c20-13-8-12-9-17(19-22-15(11-26-19)2-1-5-24)23-18(12)16(10-13)21-14-3-6-25-7-4-14/h8-10,14-15,21,23-24H,1-7,11H2/t15-/m1/s1