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

Systemtic Name: 3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-ethyl-4-keto-2-(4-methoxyphenyl)imino-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-3-23-18(24)13-17(19(25)21-14-7-5-4-6-8-14)27-20(23)22-15-9-11-16(26-2)12-10-15/h4-12,17H,3,13H2,1-2H3,(H,21,25)