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

Systemtic Name: 5-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]amino]-5-oxopentanoate IUPAC Name: 5-[[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]amino]-5-keto-valerate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CCCC(=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CCCC(=O)[O-])C)C

InChI

InChI=1S/C17H20N2O3S/c1-10-7-8-13(9-11(10)2)16-12(3)23-17(19-16)18-14(20)5-4-6-15(21)22/h7-9H,4-6H2,1-3H3,(H,21,22)(H,18,19,20)/p-1