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

Systemtic Name: 5-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]amino]-5-oxopentanoate IUPAC Name: 5-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]amino]-5-keto-valerate Formula: C15H13Cl2N2O3S- MolecularWeight: 372.24632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O3S/c1-8-14(10-6-5-9(16)7-11(10)17)19-15(23-8)18-12(20)3-2-4-13(21)22/h5-7H,2-4H2,1H3,(H,21,22)(H,18,19,20)/p-1