2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H21N3O3S2/c28-22(26-11-13-27(14-12-26)24(29)21-6-3-15-31-21)16-30-18-9-7-17(8-10-18)23-25-19-4-1-2-5-20(19)32-23/h1-10,15H,11-14,16H2