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

Systemtic Name: ethyl 2-[2-[[4-(4-propylcyclohexyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-(4-propylcyclohexyl)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[4-(4-propylcyclohexyl)phenyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(4-propylcyclohexyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(4-propylcyclohexyl)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)OCC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)OCC

InChI

InChI=1S/C23H30N2O3S/c1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)22(27)25-23-24-20(15-29-23)14-21(26)28-4-2/h10-13,15-17H,3-9,14H2,1-2H3,(H,24,25,27)