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

Systemtic Name: 3-methyl-N-[4-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-[4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbonyl]thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]methyl]-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-[4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbonyl]thiazol-2-yl]butyramide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C3CCCO3

InChI

InChI=1S/C18H26N4O4S/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/h11-12,14H,3-10H2,1-2H3,(H,19,20,23)