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

Systemtic Name: 2-(4-methoxyphenyl)imino-N-methyl-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-N-methyl-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-N-methyl-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-N-methyl-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-N-methyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-23-21(27)19-15-20(26)25(14-6-9-16-7-4-3-5-8-16)22(29-19)24-17-10-12-18(28-2)13-11-17/h3-5,7-8,10-13,19H,6,9,14-15H2,1-2H3,(H,23,27)