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

Systemtic Name: ethyl 2-[2-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-chloro-3-methylphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-3-24-17(23)10-13-11-26-18(20-13)21-16(22)5-4-8-25-14-6-7-15(19)12(2)9-14/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,20,21,22)