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

Systemtic Name: N-ethyl-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-ethyl-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-ethyl-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-ethyl-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-ethyl-4-keto-2-(4-methoxyphenyl)imino-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4S/c1-4-23-21(27)19-13-20(26)25(14-15-5-9-17(28-2)10-6-15)22(30-19)24-16-7-11-18(29-3)12-8-16/h5-12,19H,4,13-14H2,1-3H3,(H,23,27)