4-(1,3-benzothiazol-2-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-thienylmethyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-thenyl)piperazino]butan-1-one Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3OS2/c24-20(9-3-8-19-21-17-6-1-2-7-18(17)26-19)23-12-10-22(11-13-23)15-16-5-4-14-25-16/h1-2,4-7,14H,3,8-13,15H2