2-(4-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-keto-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C32H36ClN3O3S MolecularWeight: 578.16454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCCC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C32H36ClN3O3S/c1-2-3-4-8-22-39-28-19-17-26(18-20-28)34-31(38)29-23-30(37)36(21-9-12-24-10-6-5-7-11-24)32(40-29)35-27-15-13-25(33)14-16-27/h5-7,10-11,13-20,29H,2-4,8-9,12,21-23H2,1H3,(H,34,38)