3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-phenethyl-2-phenylimino-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N3O4S/c1-34-23-14-13-21(17-24(23)35-2)19-31-26(32)18-25(36-28(31)30-22-11-7-4-8-12-22)27(33)29-16-15-20-9-5-3-6-10-20/h3-14,17,25H,15-16,18-19H2,1-2H3,(H,29,33)