2-[2-[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-[2-(4-isopropylphenyl)thiazol-4-yl]acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]ethyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-[[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(2-p-cumenylthiazol-4-yl)acetyl]amino]acetyl]amino]acetate Formula: C18H20N3O4S- MolecularWeight: 374.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-11(2)12-3-5-13(6-4-12)18-21-14(10-26-18)7-15(22)19-8-16(23)20-9-17(24)25/h3-6,10-11H,7-9H2,1-2H3,(H,19,22)(H,20,23)(H,24,25)/p-1