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

Systemtic Name: N-ethyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-ethyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-ethyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-ethyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-ethyl-4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3S/c1-3-23-21(27)19-15-20(26)25(14-13-16-9-11-18(28-2)12-10-16)22(29-19)24-17-7-5-4-6-8-17/h4-12,19H,3,13-15H2,1-2H3,(H,23,27)