2-[2-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]thiazol-4-yl]acetate Formula: C15H12ClN2O3S- MolecularWeight: 335.78538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S/c16-10-3-1-9(2-4-10)15(5-6-15)13(21)18-14-17-11(8-22-14)7-12(19)20/h1-4,8H,5-7H2,(H,19,20)(H,17,18,21)/p-1