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

Systemtic Name: 3-chloranyl-N-[4-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-[4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[oxo-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-[4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN4O4S/c21-14-4-1-3-13(11-14)17(26)23-20-22-15(12-30-20)18(27)24-6-8-25(9-7-24)19(28)16-5-2-10-29-16/h1,3-4,11-12,16H,2,5-10H2,(H,22,23,26)