(6R)-2-[4-(1H-benzimidazol-2-ylmethyl)phenyl]imino-3-ethyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-2-[4-(1H-benzimidazol-2-ylmethyl)phenyl]imino-3-ethyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-2-[4-(1H-benzimidazol-2-ylmethyl)phenyl]imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-[4-(1H-benzimidazol-2-ylmethyl)phenyl]imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-2-[4-(1H-benzimidazol-2-ylmethyl)phenyl]imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-2-[4-(1H-benzimidazol-2-ylmethyl)phenyl]imino-3-ethyl-4-keto-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C27H25N5O2S MolecularWeight: 483.5847

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCN1C(=O)C[C@@H](SC1=NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2S/c1-2-32-25(33)17-23(26(34)28-19-8-4-3-5-9-19)35-27(32)29-20-14-12-18(13-15-20)16-24-30-21-10-6-7-11-22(21)31-24/h3-15,23H,2,16-17H2,1H3,(H,28,34)(H,30,31)/t23-/m1/s1