ethyl 2-[2-[4-(2,3-dimethylphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[4-(2,3-dimethylphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(2,3-dimethylphenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(2,3-dimethylphenoxy)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(2,3-dimethylphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(2,3-dimethylphenoxy)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H24N2O4S/c1-4-24-18(23)11-15-12-26-19(20-15)21-17(22)9-6-10-25-16-8-5-7-13(2)14(16)3/h5,7-8,12H,4,6,9-11H2,1-3H3,(H,20,21,22)