[(1R,2S)-2-(1,3-benzothiazol-2-yl)cyclohexyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [(1R,2S)-2-(1,3-benzothiazol-2-yl)cyclohexyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [(1R,2S)-2-(1,3-benzothiazol-2-yl)cyclohexyl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [(1R,2S)-2-(1,3-benzothiazol-2-yl)cyclohexyl]-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: [(1R,2S)-2-(1,3-benzothiazol-2-yl)cyclohexyl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: [(1R,2S)-2-(1,3-benzothiazol-2-yl)cyclohexyl]-[4-(2-thenoyl)piperazino]methanone Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC[C@H]([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H25N3O2S2/c27-22(25-11-13-26(14-12-25)23(28)20-10-5-15-29-20)17-7-2-1-6-16(17)21-24-18-8-3-4-9-19(18)30-21/h3-5,8-10,15-17H,1-2,6-7,11-14H2/t16-,17+/m0/s1