4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonyl-N,N-diethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonyl-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: 4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-[5-(1,3-benzothiazol-2-yl)-2-furoyl]-N,N-diethyl-piperazine-1-sulfonamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H24N4O4S2/c1-3-23(4-2)30(26,27)24-13-11-22(12-14-24)20(25)17-10-9-16(28-17)19-21-15-7-5-6-8-18(15)29-19/h5-10H,3-4,11-14H2,1-2H3