3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-phenyl-2-phenylimino-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-32-21-14-13-18(15-22(21)33-2)17-29-24(30)16-23(25(31)27-19-9-5-3-6-10-19)34-26(29)28-20-11-7-4-8-12-20/h3-15,23H,16-17H2,1-2H3,(H,27,31)