ethyl 2-[1,3-benzothiazol-6-yl(cyclohexylcarbonyl)amino]ethanoate

Systemtic Name: ethyl 2-[1,3-benzothiazol-6-yl(cyclohexylcarbonyl)amino]ethanoate Openeye Name: ethyl 2-[1,3-benzothiazol-6-yl(cyclohexanecarbonyl)amino]acetate CAS Name: 2-[1,3-benzothiazol-6-yl-[cyclohexyl(oxo)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[1,3-benzothiazol-6-yl(cyclohexanecarbonyl)amino]acetate Traditional Name: 2-[1,3-benzothiazol-6-yl(cyclohexanecarbonyl)amino]acetic acid ethyl ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC2=C(C=C1)N=CS2)C(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)CN(C1=CC2=C(C=C1)N=CS2)C(=O)C3CCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-2-23-17(21)11-20(18(22)13-6-4-3-5-7-13)14-8-9-15-16(10-14)24-12-19-15/h8-10,12-13H,2-7,11H2,1H3