3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-phenylimino-3-piperonyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H27N3O5S/c1-2-14-34-22-11-9-21(10-12-22)29-27(33)25-16-26(32)31(28(37-25)30-20-6-4-3-5-7-20)17-19-8-13-23-24(15-19)36-18-35-23/h3-13,15,25H,2,14,16-18H2,1H3,(H,29,33)