3-heptyl-4-oxidanylidene-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-heptyl-4-oxidanylidene-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C27H35N3O3S/c1-3-5-6-7-11-18-30-25(31)20-24(34-27(30)29-21-12-9-8-10-13-21)26(32)28-22-14-16-23(17-15-22)33-19-4-2/h8-10,12-17,24H,3-7,11,18-20H2,1-2H3,(H,28,32)