ethyl 2-[2-[4-(3-methyl-4-propan-2-yl-phenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[4-(3-methyl-4-propan-2-yl-phenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-isopropyl-3-methyl-phenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(3-methyl-4-propan-2-ylphenoxy)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(3-methyl-4-propan-2-ylphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-isopropyl-3-methyl-phenoxy)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C21H28N2O4S/c1-5-26-20(25)12-16-13-28-21(22-16)23-19(24)7-6-10-27-17-8-9-18(14(2)3)15(4)11-17/h8-9,11,13-14H,5-7,10,12H2,1-4H3,(H,22,23,24)