ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-(phenylmethyl)-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-(phenylmethyl)-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-benzyl-thiazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-(phenylmethyl)-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-benzyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-benzyl-thiazole-4-carboxylic acid ethyl ester Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)C(CC2=CNC3=CC=CC=C32)N)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)[C@@H](CC2=CNC3=CC=CC=C32)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-2-28-23(27)21-20(12-15-8-4-3-5-9-15)29-22(26-21)18(24)13-16-14-25-19-11-7-6-10-17(16)19/h3-11,14,18,25H,2,12-13,24H2,1H3/t18-/m1/s1