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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H19N3O3S/c1-11-20-13(10-25-11)8-17(22)21-16(18(23)24-2)7-12-9-19-15-6-4-3-5-14(12)15/h3-6,9-10,16,19H,7-8H2,1-2H3,(H,21,22)