N-cycloheptyl-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-cycloheptyl-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-cycloheptyl-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide CAS Name: N-cycloheptyl-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide IUPAC Name: N-cycloheptyl-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-cycloheptyl-5-keto-7a-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C(CS2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC12CCC(=O)N1C(CS2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C15H24N2O2S/c1-15-9-8-13(18)17(15)12(10-20-15)14(19)16-11-6-4-2-3-5-7-11/h11-12H,2-10H2,1H3,(H,16,19)