N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-[4-(2-furoyl)piperazine-1-carbonyl]thiazol-2-yl]-3-methyl-butyramide Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H22N4O4S/c1-12(2)10-15(23)20-18-19-13(11-27-18)16(24)21-5-7-22(8-6-21)17(25)14-4-3-9-26-14/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,19,20,23)