N-(1-naphthalen-2-ylethyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-[1-(2-naphthyl)ethyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-[1-(2-naphthyl)ethyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O2S/c1-15(17-11-10-16-6-2-3-7-18(16)14-17)24-22(27)23-13-12-21(26)25(23)19-8-4-5-9-20(19)28-23/h2-11,14-15H,12-13H2,1H3,(H,24,27)