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

Systemtic Name: 2-(4-chlorophenyl)imino-N-ethyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-ethyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-ethyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-ethyl-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-N-ethyl-4-keto-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinane-6-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3S/c1-3-24-21(28)19-14-20(27)26(13-12-15-4-10-18(29-2)11-5-15)22(30-19)25-17-8-6-16(23)7-9-17/h4-11,19H,3,12-14H2,1-2H3,(H,24,28)