4-methyl-2-(5-methylfuran-2-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(5-methylfuran-2-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(5-methyl-2-furyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-(5-methyl-2-furanyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(5-methylfuran-2-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O)C

InChI

InChI=1S/C22H23N3O3S/c1-14-9-10-18(28-14)22-24-15(2)20(29-22)21(27)23-12-16-6-3-4-7-17(16)13-25-11-5-8-19(25)26/h3-4,6-7,9-10H,5,8,11-13H2,1-2H3,(H,23,27)