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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OCC)S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OCC)S2)C

InChI

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