5-(1,3-benzothiazol-2-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methylpiperazino)sulfonylphenyl]-2-furamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N4O4S2/c1-26-12-14-27(15-13-26)33(29,30)17-8-6-16(7-9-17)24-22(28)19-10-11-20(31-19)23-25-18-4-2-3-5-21(18)32-23/h2-11H,12-15H2,1H3,(H,24,28)