(5S)-2-azanyl-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-thiazol-4-one

Systemtic Name: (5S)-2-azanyl-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-[(1R)-1-(1H-indol-3-yl)ethyl]thiazol-4-one CAS Name: (5S)-2-amino-5-[(1R)-1-(1H-indol-3-yl)ethyl]-4-thiazolone IUPAC Name: (5S)-2-amino-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-thiazolin-4-one Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(S1)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H]([C@H]1C(=O)N=C(S1)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3OS/c1-7(11-12(17)16-13(14)18-11)9-6-15-10-5-3-2-4-8(9)10/h2-7,11,15H,1H3,(H2,14,16,17)/t7-,11+/m1/s1