ethyl 2-[2-(dicyclohexylcarbamoylamino)-5-(1H-imidazol-5-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-(dicyclohexylcarbamoylamino)-5-(1H-imidazol-5-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(dicyclohexylcarbamoylamino)-5-(1H-imidazol-5-yl)thiazol-4-yl]acetate CAS Name: 2-[2-[[(dicyclohexylamino)-oxomethyl]amino]-5-(1H-imidazol-5-yl)-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(dicyclohexylcarbamoylamino)-5-(1H-imidazol-5-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(dicyclohexylcarbamoylamino)-5-(1H-imidazol-5-yl)thiazol-4-yl]acetic acid ethyl ester Formula: C23H33N5O3S MolecularWeight: 459.60482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(SC(=N1)NC(=O)N(C2CCCCC2)C3CCCCC3)C4=CN=CN4

Isomeric SMILES

CCOC(=O)CC1=C(SC(=N1)NC(=O)N(C2CCCCC2)C3CCCCC3)C4=CN=CN4

InChI

InChI=1S/C23H33N5O3S/c1-2-31-20(29)13-18-21(19-14-24-15-25-19)32-22(26-18)27-23(30)28(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h14-17H,2-13H2,1H3,(H,24,25)(H,26,27,30)