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

Systemtic Name: 2-(4-chlorophenyl)imino-4-oxidanylidene-N-phenethyl-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-2-(4-chlorophenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-4-oxo-N-phenethyl-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-2-(4-chlorophenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-2-(4-chlorophenyl)imino-4-keto-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2S/c27-21-11-13-22(14-12-21)29-26-30(18-20-9-5-2-6-10-20)24(31)17-23(33-26)25(32)28-16-15-19-7-3-1-4-8-19/h1-14,23H,15-18H2,(H,28,32)