3-ethyl-4-oxidanylidene-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-ethyl-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 3-ethyl-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-ethyl-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 3-ethyl-4-keto-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC

InChI

InChI=1S/C22H25N3O3S/c1-3-14-28-18-12-10-17(11-13-18)23-21(27)19-15-20(26)25(4-2)22(29-19)24-16-8-6-5-7-9-16/h5-13,19H,3-4,14-15H2,1-2H3,(H,23,27)