7a-methyl-5-oxidanylidene-N-quinolin-8-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 7a-methyl-5-oxidanylidene-N-quinolin-8-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 7a-methyl-5-oxo-N-(8-quinolyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide CAS Name: 7a-methyl-5-oxo-N-(8-quinolinyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide IUPAC Name: 7a-methyl-5-oxo-N-quinolin-8-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 5-keto-7a-methyl-N-(8-quinolyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C(CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC12CCC(=O)N1C(CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H17N3O2S/c1-17-8-7-14(21)20(17)13(10-23-17)16(22)19-12-6-2-4-11-5-3-9-18-15(11)12/h2-6,9,13H,7-8,10H2,1H3,(H,19,22)