N-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2-furylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2-furanylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(2-furfuryl)-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)O)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)O)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3O4S/c26-19-14-7-1-3-9-16(14)25(12-13-6-5-11-29-13)21(28)18(19)20(27)24-22-23-15-8-2-4-10-17(15)30-22/h2,4-6,8,10-11,28H,1,3,7,9,12H2,(H,23,24,27)