2-[4-(3,4-dimethylphenyl)-2-(2-ethylbutanoylamino)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2-(2-ethylbutanoylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-(2-ethylbutanoylamino)thiazol-5-yl]acetate CAS Name: 2-[4-(3,4-dimethylphenyl)-2-[(2-ethyl-1-oxobutyl)amino]-5-thiazolyl]acetate IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2-(2-ethylbutanoylamino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(3,4-dimethylphenyl)-2-(2-ethylbutanoylamino)thiazol-5-yl]acetate Formula: C19H23N2O3S- MolecularWeight: 359.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NC(=C(S1)CC(=O)[O-])C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=NC(=C(S1)CC(=O)[O-])C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H24N2O3S/c1-5-13(6-2)18(24)21-19-20-17(15(25-19)10-16(22)23)14-8-7-11(3)12(4)9-14/h7-9,13H,5-6,10H2,1-4H3,(H,22,23)(H,20,21,24)/p-1