2-(3-chlorophenyl)imino-N-ethyl-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3-chlorophenyl)imino-N-ethyl-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-ethyl-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-ethyl-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-ethyl-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-ethyl-4-keto-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CCCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O2S/c1-2-24-21(28)19-15-20(27)26(13-7-10-16-8-4-3-5-9-16)22(29-19)25-18-12-6-11-17(23)14-18/h3-6,8-9,11-12,14,19H,2,7,10,13,15H2,1H3,(H,24,28)