5-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]-5-oxopentanoate IUPAC Name: 5-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-5-keto-valerate Formula: C15H14ClN2O3S- MolecularWeight: 337.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-9-14(10-5-7-11(16)8-6-10)18-15(22-9)17-12(19)3-2-4-13(20)21/h5-8H,2-4H2,1H3,(H,20,21)(H,17,18,19)/p-1