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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)C

InChI

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