ethyl 2-[2-[[4-(4-pentylcyclohexyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[4-(4-pentylcyclohexyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-(4-pentylcyclohexyl)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[4-(4-pentylcyclohexyl)phenyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(4-pentylcyclohexyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(4-amylcyclohexyl)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)OCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)OCC

InChI

InChI=1S/C25H34N2O3S/c1-3-5-6-7-18-8-10-19(11-9-18)20-12-14-21(15-13-20)24(29)27-25-26-22(17-31-25)16-23(28)30-4-2/h12-15,17-19H,3-11,16H2,1-2H3,(H,26,27,29)