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[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 1-(1,3-benzothiazol-2-ylmethyl)cyclohexane-1-carboxylate

[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 1-(1,3-benzothiazol-2-ylmethyl)cyclohexane-1-carboxylate

Systemtic Name:[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 1-(1,3-benzothiazol-2-ylmethyl)cyclohexane-1-carboxylate
Openeye Name:[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] 1-(1,3-benzothiazol-2-ylmethyl)cyclohexanecarboxylate
CAS Name:1-(1,3-benzothiazol-2-ylmethyl)-1-cyclohexanecarboxylic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] 1-(1,3-benzothiazol-2-ylmethyl)cyclohexane-1-carboxylate
Traditional Name:1-(1,3-benzothiazol-2-ylmethyl)cyclohexanecarboxylic acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O4S/c20-15(23)11-21-16(24)12-26-18(25)19(8-4-1-5-9-19)10-17-22-13-6-2-3-7-14(13)27-17/h2-3,6-7H,1,4-5,8-12H2,(H2,20,23)(H,21,24)


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