N-(3-ethoxyphenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-ethoxyphenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-ethoxyphenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-ethoxyphenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-ethoxyphenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-2-(4-methoxyphenyl)imino-N-m-phenetyl-1,3-thiazinane-6-carboxamide Formula: C27H35N3O4S MolecularWeight: 497.6495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC

InChI

InChI=1S/C27H35N3O4S/c1-4-6-7-8-9-17-30-25(31)19-24(26(32)28-21-11-10-12-23(18-21)34-5-2)35-27(30)29-20-13-15-22(33-3)16-14-20/h10-16,18,24H,4-9,17,19H2,1-3H3,(H,28,32)