(3aR)-1-oxidanylidene-N-pentan-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: (3aR)-1-oxidanylidene-N-pentan-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: (3aR)-N-(1-ethylpropyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: (3aR)-1-oxo-N-pentan-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: (3aR)-1-oxo-N-pentan-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: (3aR)-N-(1-ethylpropyl)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C12CCC(=O)N1C3=CC=CC=C3S2

Isomeric SMILES

CCC(CC)NC(=O)[C@]12CCC(=O)N1C3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2O2S/c1-3-11(4-2)17-15(20)16-10-9-14(19)18(16)12-7-5-6-8-13(12)21-16/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,20)/t16-/m1/s1