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

Systemtic Name: 2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-3-homoveratryl-4-keto-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C29H30ClN3O4S MolecularWeight: 552.0842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O4S/c1-36-24-12-11-21(17-25(24)37-2)14-16-33-27(34)19-26(28(35)31-15-13-20-7-4-3-5-8-20)38-29(33)32-23-10-6-9-22(30)18-23/h3-12,17-18,26H,13-16,19H2,1-2H3,(H,31,35)