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

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-methyl-2-phenylimino-N-p-phenetyl-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)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)C

Isomeric SMILES

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

InChI

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