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

Systemtic Name: 2-(4-fluorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-fluorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-fluorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-fluorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-fluorophenyl)imino-4-keto-3-[2-(4-methoxyphenyl)ethyl]-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C29H30FN3O4S MolecularWeight: 535.629603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)F)S2)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)F)S2)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30FN3O4S/c1-3-18-37-25-14-10-22(11-15-25)31-28(35)26-19-27(34)33(17-16-20-4-12-24(36-2)13-5-20)29(38-26)32-23-8-6-21(30)7-9-23/h4-15,26H,3,16-19H2,1-2H3,(H,31,35)