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

Systemtic Name: 2-(3-chlorophenyl)imino-4-oxidanylidene-3-(phenylmethyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-2-(3-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-4-oxo-3-(phenylmethyl)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-2-(3-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-2-(3-chlorophenyl)imino-4-keto-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C27H26ClN3O3S MolecularWeight: 508.03164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O3S/c1-2-15-34-23-13-11-21(12-14-23)29-26(33)24-17-25(32)31(18-19-7-4-3-5-8-19)27(35-24)30-22-10-6-9-20(28)16-22/h3-14,16,24H,2,15,17-18H2,1H3,(H,29,33)