N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9-oxidanylidene-fluorene-2-carboxamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9-oxidanylidene-fluorene-2-carboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9-oxo-fluorene-2-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9-oxo-2-fluorenecarboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9-oxofluorene-2-carboxamide Traditional Name: 9-keto-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)fluorene-2-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H18N2O2S/c1-12-6-9-18-19(10-12)27-22(23-18)24-21(26)13-7-8-15-14-4-2-3-5-16(14)20(25)17(15)11-13/h2-5,7-8,11-12H,6,9-10H2,1H3,(H,23,24,26)