2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-3-p-anisyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C28H28ClN3O4S MolecularWeight: 538.05762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28ClN3O4S/c1-3-16-36-24-14-10-21(11-15-24)30-27(34)25-17-26(33)32(18-19-4-12-23(35-2)13-5-19)28(37-25)31-22-8-6-20(29)7-9-22/h4-15,25H,3,16-18H2,1-2H3,(H,30,34)