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

Systemtic Name: ethyl 2-[2-[4-(4-propylphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-propylphenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-4-(4-propylphenoxy)butyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-propylphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-propylphenoxy)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)CC(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)CC(=O)OCC

InChI

InChI=1S/C20H26N2O4S/c1-3-6-15-8-10-17(11-9-15)26-12-5-7-18(23)22-20-21-16(14-27-20)13-19(24)25-4-2/h8-11,14H,3-7,12-13H2,1-2H3,(H,21,22,23)