(4S)-4-(4-chlorophenyl)-3-ethyl-2-(pyridin-3-ylmethylamino)-5H-1,3-thiazol-3-ium-4-ol

Systemtic Name: (4S)-4-(4-chlorophenyl)-3-ethyl-2-(pyridin-3-ylmethylamino)-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4S)-4-(4-chlorophenyl)-3-ethyl-2-(3-pyridylmethylamino)-5H-thiazol-3-ium-4-ol CAS Name: (4S)-4-(4-chlorophenyl)-3-ethyl-2-(3-pyridinylmethylamino)-5H-thiazol-3-ium-4-ol IUPAC Name: (4S)-4-(4-chlorophenyl)-3-ethyl-2-(pyridin-3-ylmethylamino)-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4S)-4-(4-chlorophenyl)-3-ethyl-2-(3-pyridylmethylamino)-2-thiazolin-3-ium-4-ol Formula: C17H19ClN3OS+ MolecularWeight: 348.87026

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SCC1(C2=CC=C(C=C2)Cl)O)NCC3=CN=CC=C3

Isomeric SMILES

CC[N+]1=C(SC[C@]1(C2=CC=C(C=C2)Cl)O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H18ClN3OS/c1-2-21-16(20-11-13-4-3-9-19-10-13)23-12-17(21,22)14-5-7-15(18)8-6-14/h3-10,22H,2,11-12H2,1H3/p+1/t17-/m1/s1