3-[(4-chlorophenyl)methyl]-N-(4-hexoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-(4-hexoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(4-chlorophenyl)methyl]-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-N-(4-hexoxyphenyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C30H32ClN3O3S MolecularWeight: 550.11138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H32ClN3O3S/c1-2-3-4-8-19-37-26-17-15-25(16-18-26)32-29(36)27-20-28(35)34(21-22-11-13-23(31)14-12-22)30(38-27)33-24-9-6-5-7-10-24/h5-7,9-18,27H,2-4,8,19-21H2,1H3,(H,32,36)