(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl (2S)-3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl (2S)-3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl (2S)-3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl (2S)-3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(2-thenoylamino)propionic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C24H19N3O3S3 MolecularWeight: 493.62096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC3=CSC(=N3)C4=CC=CS4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)OCC3=CSC(=N3)C4=CC=CS4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H19N3O3S3/c28-22(20-7-3-9-31-20)27-19(11-15-12-25-18-6-2-1-5-17(15)18)24(29)30-13-16-14-33-23(26-16)21-8-4-10-32-21/h1-10,12,14,19,25H,11,13H2,(H,27,28)/t19-/m0/s1