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

Systemtic Name: 3-ethyl-N-(4-methoxyphenyl)-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-ethyl-N-(4-methoxyphenyl)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-ethyl-N-(4-methoxyphenyl)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-ethyl-N-(4-methoxyphenyl)-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-ethyl-4-keto-N-(4-methoxyphenyl)-2-(2-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-4-24-19(25)13-18(20(26)22-14-9-11-15(27-2)12-10-14)29-21(24)23-16-7-5-6-8-17(16)28-3/h5-12,18H,4,13H2,1-3H3,(H,22,26)