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

Systemtic Name: 2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-4-keto-3-[2-(4-methoxyphenyl)ethyl]-N-m-phenetyl-1,3-thiazinane-6-carboxamide Formula: C28H28ClN3O4S MolecularWeight: 538.05762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=C(C=C4)OC

InChI

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