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

Systemtic Name: N,7a-dimethyl-5-oxidanylidene-N-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N,7a-dimethyl-5-oxo-N-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide CAS Name: N,7a-dimethyl-5-oxo-N-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide IUPAC Name: N,7a-dimethyl-5-oxo-N-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 5-keto-N,7a-dimethyl-N-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C(CS2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC12CCC(=O)N1C(CS2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O2S/c1-15-9-8-13(18)17(15)12(10-20-15)14(19)16(2)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3