2-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenoxy)-N-[2-methyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenoxy)-N-[2-methyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)phenyl]ethanamide Openeye Name: 2-[4-chloro-2-(pyridine-3-carbonyl)phenoxy]-N-[2-methyl-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]acetamide CAS Name: 2-[4-chloro-2-[oxo(3-pyridinyl)methyl]phenoxy]-N-[2-methyl-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]acetamide IUPAC Name: 2-[4-chloro-2-(pyridine-3-carbonyl)phenoxy]-N-[2-methyl-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-nicotinoyl-phenoxy)-N-[4-(1-keto-1,4-thiazinan-4-yl)-2-methyl-phenyl]acetamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCS(=O)CC2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCS(=O)CC2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H24ClN3O4S/c1-17-13-20(29-9-11-34(32)12-10-29)5-6-22(17)28-24(30)16-33-23-7-4-19(26)14-21(23)25(31)18-3-2-8-27-15-18/h2-8,13-15H,9-12,16H2,1H3,(H,28,30)