(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(thiazol-2-ylmethyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(thiazol-2-ylmethyl)propionamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=NC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCC3=NC=CS3)N

InChI

InChI=1S/C15H16N4OS/c16-12(15(20)19-9-14-17-5-6-21-14)7-10-8-18-13-4-2-1-3-11(10)13/h1-6,8,12,18H,7,9,16H2,(H,19,20)/t12-/m0/s1