4-(1,3-benzothiazol-2-ylmethyl)-1-(furan-2-ylcarbonyl)-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-(furan-2-ylcarbonyl)-N-methyl-piperazine-2-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-(furan-2-carbonyl)-N-methyl-piperazine-2-carboxamide CAS Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-[2-furanyl(oxo)methyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-(furan-2-carbonyl)-N-methylpiperazine-2-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-(2-furoyl)-N-methyl-piperazine-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC=CO2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC=CO2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O3S/c1-20-18(24)14-11-22(8-9-23(14)19(25)15-6-4-10-26-15)12-17-21-13-5-2-3-7-16(13)27-17/h2-7,10,14H,8-9,11-12H2,1H3,(H,20,24)