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

Systemtic Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(thiophen-2-ylmethylidene)butan-1-one Openeye Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(2-thienylmethylene)butan-1-one CAS Name: 1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-2-(thiophen-2-ylmethylidene)-1-butanone IUPAC Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(thiophen-2-ylmethylidene)butan-1-one Traditional Name: 1-[4-(1,2-benzothiazol-3-yl)piperazino]-2-ethyl-3-(2-thienyl)prop-2-en-1-one Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CS1)C(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CCC(=CC1=CC=CS1)C(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS2/c1-2-15(14-16-6-5-13-25-16)20(24)23-11-9-22(10-12-23)19-17-7-3-4-8-18(17)26-21-19/h3-8,13-14H,2,9-12H2,1H3