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

Systemtic Name: 2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 3-ethyl-4-keto-2-p-phenetylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-4-15-31-20-13-7-17(8-14-20)25-23(29)21-16-22(28)27(5-2)24(32-21)26-18-9-11-19(12-10-18)30-6-3/h7-14,21H,4-6,15-16H2,1-3H3,(H,25,29)