2-oxidanylidene-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H19N3O5S2/c26-20(16-12-14-6-2-3-7-18(14)30-21(16)27)24-22-23-17-9-8-15(13-19(17)31-22)32(28,29)25-10-4-1-5-11-25/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,23,24,26)