3-(1,3-benzodioxol-5-ylmethyl)-N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-hexoxyphenyl)-4-keto-2-(4-methoxyphenyl)imino-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C32H35N3O6S MolecularWeight: 589.7018

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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)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H35N3O6S/c1-3-4-5-6-17-39-26-14-10-23(11-15-26)33-31(37)29-19-30(36)35(20-22-7-16-27-28(18-22)41-21-40-27)32(42-29)34-24-8-12-25(38-2)13-9-24/h7-16,18,29H,3-6,17,19-21H2,1-2H3,(H,33,37)