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3,4-dimethyl-6-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

3,4-dimethyl-6-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name:3,4-dimethyl-6-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Openeye Name:3,4-dimethyl-6-[[5-methyl-4-(4-propylphenyl)thiazol-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CAS Name:3,4-dimethyl-6-[[[5-methyl-4-(4-propylphenyl)-2-thiazolyl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid
IUPAC Name:3,4-dimethyl-6-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Traditional Name:3,4-dimethyl-6-[[5-methyl-4-(4-propylphenyl)thiazol-2-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC(=C(CC3C(=O)O)C)C)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC(=C(CC3C(=O)O)C)C)C


InChI

InChI=1S/C23H28N2O3S/c1-5-6-16-7-9-17(10-8-16)20-15(4)29-23(24-20)25-21(26)18-11-13(2)14(3)12-19(18)22(27)28/h7-10,18-19H,5-6,11-12H2,1-4H3,(H,27,28)(H,24,25,26)


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