3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-4-methyl-N-p-anisyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)N3CCCCS3(=O)=O

InChI

InChI=1S/C20H24N2O4S/c1-15-5-8-17(13-19(15)22-11-3-4-12-27(22,24)25)20(23)21-14-16-6-9-18(26-2)10-7-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)