2-[1-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]cyclohexyl]acetate Formula: C18H21N2O3S- MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3(CCCCC3)CC(=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3(CCCCC3)CC(=O)[O-]

InChI

InChI=1S/C18H22N2O3S/c1-12-19-14-6-5-13(9-15(14)24-12)20-16(21)10-18(11-17(22)23)7-3-2-4-8-18/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,20,21)(H,22,23)/p-1