2-[1-[2-oxidanylidene-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-oxidanylidene-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-oxo-2-[[2-(2-thienyl)thiazol-4-yl]methylamino]ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-oxo-2-[(2-thiophen-2-yl-4-thiazolyl)methylamino]ethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-oxo-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylamino]ethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-[[2-(2-thienyl)thiazol-4-yl]methylamino]ethyl]cyclohexyl]acetate Formula: C18H21N2O3S2- MolecularWeight: 377.50094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NCC2=CSC(=N2)C3=CC=CS3)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)NCC2=CSC(=N2)C3=CC=CS3)CC(=O)[O-]

InChI

InChI=1S/C18H22N2O3S2/c21-15(9-18(10-16(22)23)6-2-1-3-7-18)19-11-13-12-25-17(20-13)14-5-4-8-24-14/h4-5,8,12H,1-3,6-7,9-11H2,(H,19,21)(H,22,23)/p-1