4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(2-thiophen-2-ylethanoyl)piperazine-2-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(2-thiophen-2-ylethanoyl)piperazine-2-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[2-(2-thienyl)acetyl]piperazine-2-carboxamide CAS Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(1-oxo-2-thiophen-2-ylethyl)-2-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(2-thiophen-2-ylacetyl)piperazine-2-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[2-(2-thienyl)acetyl]piperazine-2-carboxamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)CC2=CC=CS2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)CC2=CC=CS2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O2S2/c1-21-20(26)16-12-23(13-18-22-15-6-2-3-7-17(15)28-18)8-9-24(16)19(25)11-14-5-4-10-27-14/h2-7,10,16H,8-9,11-13H2,1H3,(H,21,26)