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

Systemtic Name: ethyl 2-[2-[4-(cyclohexylcarbamoylamino)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(cyclohexylcarbamoylamino)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(cyclohexylcarbamoylamino)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(cyclohexylcarbamoylamino)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N4O4S/c1-2-26-16(24)11-14-12-27-18(21-14)22-15(23)9-6-10-19-17(25)20-13-7-4-3-5-8-13/h12-13H,2-11H2,1H3,(H2,19,20,25)(H,21,22,23)