[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Openeye Name: [2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzothiazol-2-yl)-1-naphthalenecarboxylic acid [2-(4-ethyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylpiperazin-1-yl)-2-oxoethyl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylic acid [2-(4-ethylpiperazino)-2-keto-ethyl] ester Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H25N3O3S/c1-2-28-13-15-29(16-14-28)23(30)17-32-26(31)20-10-6-8-18-7-5-9-19(24(18)20)25-27-21-11-3-4-12-22(21)33-25/h3-12H,2,13-17H2,1H3