N-ethyl-3-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylimino]-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylimino]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylimino]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylimino]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylimino]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-ethyl-4-keto-3-p-anisyl-2-p-anisylimino-1,3-thiazinane-6-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NCC2=CC=C(C=C2)OC)S1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)C1CC(=O)N(C(=NCC2=CC=C(C=C2)OC)S1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4S/c1-4-24-22(28)20-13-21(27)26(15-17-7-11-19(30-3)12-8-17)23(31-20)25-14-16-5-9-18(29-2)10-6-16/h5-12,20H,4,13-15H2,1-3H3,(H,24,28)