2-[2-[2-[(2-chlorophenyl)carbonyl-cyclopropyl-amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[(2-chlorophenyl)carbonyl-cyclopropyl-amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[2-[(2-chlorobenzoyl)-cyclopropyl-amino]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[(2-chlorophenyl)-oxomethyl]-cyclopropylamino]-1-oxoethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[2-[(2-chlorobenzoyl)-cyclopropylamino]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(2-chlorobenzoyl)-cyclopropyl-amino]acetyl]amino]thiazol-4-yl]acetate Formula: C17H15ClN3O4S- MolecularWeight: 392.8367

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)NC2=NC(=CS2)CC(=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC1N(CC(=O)NC2=NC(=CS2)CC(=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O4S/c18-13-4-2-1-3-12(13)16(25)21(11-5-6-11)8-14(22)20-17-19-10(9-26-17)7-15(23)24/h1-4,9,11H,5-8H2,(H,23,24)(H,19,20,22)/p-1