[4-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]piperazino]-phenyl-methanone Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N3O2S2/c27-22(16-6-2-1-3-7-16)25-12-14-26(15-13-25)23(28)20-11-10-19(29-20)21-24-17-8-4-5-9-18(17)30-21/h1-11H,12-15H2