N-(3-ethoxyphenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-ethoxyphenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-ethoxyphenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-ethoxyphenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-ethoxyphenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-ethyl-4-keto-2-(4-methoxyphenyl)imino-N-m-phenetyl-1,3-thiazinane-6-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC

InChI

InChI=1S/C22H25N3O4S/c1-4-25-20(26)14-19(21(27)23-16-7-6-8-18(13-16)29-5-2)30-22(25)24-15-9-11-17(28-3)12-10-15/h6-13,19H,4-5,14H2,1-3H3,(H,23,27)