N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C17H16N4O3S/c1-10-13(25-17(18-10)20-8-4-5-9-20)14(22)19-21-15(23)11-6-2-3-7-12(11)16(21)24/h2-5,8-9,11-12H,6-7H2,1H3,(H,19,22)