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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-hexoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-hexoxyphenyl)-4-keto-2-phenylimino-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C32H37N3O5S MolecularWeight: 575.71828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H37N3O5S/c1-4-5-6-10-19-40-26-16-14-25(15-17-26)33-31(37)29-21-30(36)35(32(41-29)34-24-11-8-7-9-12-24)22-23-13-18-27(38-2)28(20-23)39-3/h7-9,11-18,20,29H,4-6,10,19,21-22H2,1-3H3,(H,33,37)