6-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-4-methyl-pyran-2-one

Systemtic Name: 6-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-4-methyl-pyran-2-one Openeye Name: 6-[4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]piperidine-1-carbonyl]-4-methyl-pyran-2-one CAS Name: 6-[[4-[4-(4-chloro-3-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-oxomethyl]-4-methyl-2-pyranone IUPAC Name: 6-[4-[4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-yl]piperidine-1-carbonyl]-4-methylpyran-2-one Traditional Name: 6-[4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]piperidine-1-carbonyl]-4-methyl-pyran-2-one Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC(=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O5S/c1-12-8-18(30-19(26)9-12)21(27)24-6-4-13(5-7-24)20-23-16(11-31-20)14-2-3-15(22)17(10-14)25(28)29/h2-3,8-11,13H,4-7H2,1H3