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

Systemtic Name: 2-[2-[2-[phenylcarbonyl(propan-2-yl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[2-[benzoyl(isopropyl)amino]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[benzoyl(propan-2-yl)amino]-1-oxoethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[2-[benzoyl(propan-2-yl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[benzoyl(isopropyl)amino]acetyl]amino]thiazol-4-yl]acetate Formula: C17H18N3O4S- MolecularWeight: 360.40752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-11(2)20(16(24)12-6-4-3-5-7-12)9-14(21)19-17-18-13(10-25-17)8-15(22)23/h3-7,10-11H,8-9H2,1-2H3,(H,22,23)(H,18,19,21)/p-1