4-oxidanylidene-3-(phenylmethyl)-2-(phenylmethyl)imino-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-2-(phenylmethyl)imino-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide Openeye Name: 3-benzyl-2-benzylimino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-2-(phenylmethyl)imino-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide IUPAC Name: 3-benzyl-2-benzylimino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide Traditional Name: 3-benzyl-2-benzylimino-4-keto-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide Formula: C28H27N3O3S MolecularWeight: 485.59728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NCC3=CC=CC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NCC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-2-17-34-24-15-13-23(14-16-24)30-27(33)25-18-26(32)31(20-22-11-7-4-8-12-22)28(35-25)29-19-21-9-5-3-6-10-21/h3-16,18H,2,17,19-20H2,1H3,(H,30,33)