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

Systemtic Name: 2-(4-chlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC

InChI

InChI=1S/C25H30ClN3O3S/c1-3-5-6-7-16-32-21-14-12-19(13-15-21)27-24(31)22-17-23(30)29(4-2)25(33-22)28-20-10-8-18(26)9-11-20/h8-15,22H,3-7,16-17H2,1-2H3,(H,27,31)