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

Systemtic Name: N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-hexoxyphenyl)-4-keto-2-(4-methoxyphenyl)imino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C33H39N3O4S MolecularWeight: 573.74546

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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)OC)S2)CCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O4S/c1-3-4-5-9-23-40-29-20-16-26(17-21-29)34-32(38)30-24-31(37)36(22-10-13-25-11-7-6-8-12-25)33(41-30)35-27-14-18-28(39-2)19-15-27/h6-8,11-12,14-21,30H,3-5,9-10,13,22-24H2,1-2H3,(H,34,38)