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

Systemtic Name: 4-oxidanylidene-N-phenethyl-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-N-phenethyl-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-4-keto-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c30-24-18-23(25(31)27-17-16-20-10-4-1-5-11-20)32-26(28-22-14-8-3-9-15-22)29(24)19-21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,27,31)