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

Systemtic Name: ethyl 2-[2-[4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(2-bromo-4-isopropyl-phenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(2-bromo-4-propan-2-ylphenoxy)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(2-bromo-4-propan-2-ylphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(2-bromo-4-isopropyl-phenoxy)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O4S/c1-4-26-19(25)11-15-12-28-20(22-15)23-18(24)6-5-9-27-17-8-7-14(13(2)3)10-16(17)21/h7-8,10,12-13H,4-6,9,11H2,1-3H3,(H,22,23,24)