N-(2-methoxyphenyl)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(2-methoxyphenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-32-22-15-9-8-14-21(22)28-25(31)23-18-24(30)29(17-16-19-10-4-2-5-11-19)26(33-23)27-20-12-6-3-7-13-20/h2-15,23H,16-18H2,1H3,(H,28,31)