N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H17N3O3S/c1-12-4-9-16(25-12)15-11-26-19(20-15)21-18(24)13-5-7-14(8-6-13)22-10-2-3-17(22)23/h4-9,11H,2-3,10H2,1H3,(H,20,21,24)