(2-azanyl-2-oxidanylidene-ethyl) 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetate CAS Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetate Traditional Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetic acid (2-amino-2-keto-ethyl) ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=NC3=CC=CC=C3S2)CC(=O)OCC(=O)N

Isomeric SMILES

C1CCC(CC1)(CC2=NC3=CC=CC=C3S2)CC(=O)OCC(=O)N

InChI

InChI=1S/C18H22N2O3S/c19-15(21)12-23-17(22)11-18(8-4-1-5-9-18)10-16-20-13-6-2-3-7-14(13)24-16/h2-3,6-7H,1,4-5,8-12H2,(H2,19,21)