4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]butanoate

Systemtic Name: 4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]butanoate Openeye Name: 4-[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]butanoate CAS Name: 4-[[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]butanoate IUPAC Name: 4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]butanoate Traditional Name: 4-[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]butyrate Formula: C15H14ClN2O3S- MolecularWeight: 337.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C15H15ClN2O3S/c1-9-13(14(21)17-8-2-3-12(19)20)22-15(18-9)10-4-6-11(16)7-5-10/h4-7H,2-3,8H2,1H3,(H,17,21)(H,19,20)/p-1