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

Systemtic Name: ethyl 2-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O4S/c1-4-23-15(21)8-13-9-25-17(19-13)20-16(22)11(3)24-14-6-5-12(18)7-10(14)2/h5-7,9,11H,4,8H2,1-3H3,(H,19,20,22)