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

Systemtic Name: 2-[4-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]piperazino]-N-phenyl-acetamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N4O2S2/c29-22(25-17-6-2-1-3-7-17)16-27-12-14-28(15-13-27)24(30)21-11-10-20(31-21)23-26-18-8-4-5-9-19(18)32-23/h1-11H,12-16H2,(H,25,29)