2-(3-chloranyl-4-methyl-phenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methylphenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methylphenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C26H32ClN3O3S MolecularWeight: 502.06858

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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)C)Cl)S2)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O3S/c1-4-6-7-8-15-33-21-13-11-19(12-14-21)28-25(32)23-17-24(31)30(5-2)26(34-23)29-20-10-9-18(3)22(27)16-20/h9-14,16,23H,4-8,15,17H2,1-3H3,(H,28,32)