4-[(2S)-2-azanylpropyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(2S)-2-azanylpropyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-aminopropyl]-N-[2-(1H-indol-3-yl)ethyl]thiazol-2-amine CAS Name: 4-[(2S)-2-aminopropyl]-N-[2-(1H-indol-3-yl)ethyl]-2-thiazolamine IUPAC Name: 4-[(2S)-2-aminopropyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-aminopropyl]thiazol-2-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H20N4S/c1-11(17)8-13-10-21-16(20-13)18-7-6-12-9-19-15-5-3-2-4-14(12)15/h2-5,9-11,19H,6-8,17H2,1H3,(H,18,20)/t11-/m0/s1