ethyl 3-(1H-indol-3-yl)-2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(2-methylthiazol-4-yl)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(2-methylthiazol-4-yl)acetyl]amino]propionic acid ethyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C19H21N3O3S/c1-3-25-19(24)17(22-18(23)9-14-11-26-12(2)21-14)8-13-10-20-16-7-5-4-6-15(13)16/h4-7,10-11,17,20H,3,8-9H2,1-2H3,(H,22,23)