5-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-furamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H23N3O5S2/c1-31-18-10-9-16(15-22(18)34(29,30)27-13-5-2-6-14-27)25-23(28)19-11-12-20(32-19)24-26-17-7-3-4-8-21(17)33-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,25,28)