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

Systemtic Name: 2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-4-keto-3-[2-(4-methoxyphenyl)ethyl]-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C28H28ClN3O3S MolecularWeight: 522.05822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O3S/c1-35-24-12-10-21(11-13-24)15-17-32-26(33)19-25(27(34)30-16-14-20-6-3-2-4-7-20)36-28(32)31-23-9-5-8-22(29)18-23/h2-13,18,25H,14-17,19H2,1H3,(H,30,34)