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

Systemtic Name: 7a-methyl-N-naphthalen-1-yl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 7a-methyl-N-(1-naphthyl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide CAS Name: 7a-methyl-N-(1-naphthalenyl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide IUPAC Name: 7a-methyl-N-naphthalen-1-yl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 5-keto-7a-methyl-N-(1-naphthyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C(CS2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC12CCC(=O)N1C(CS2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2S/c1-18-10-9-16(21)20(18)15(11-23-18)17(22)19-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,15H,9-11H2,1H3,(H,19,22)