2-[2-[2-[2-methylpropyl(phenylcarbonyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[2-methylpropyl(phenylcarbonyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[2-[benzoyl(isobutyl)amino]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[benzoyl(2-methylpropyl)amino]-1-oxoethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[2-[benzoyl(2-methylpropyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[benzoyl(isobutyl)amino]acetyl]amino]thiazol-4-yl]acetate Formula: C18H20N3O4S- MolecularWeight: 374.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)[O-])C(=O)C2=CC=CC=C2

InChI

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