3-heptyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-heptyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-2-(4-methoxyphenyl)imino-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3S/c1-3-4-5-6-10-17-28-23(29)18-22(24(30)26-19-11-8-7-9-12-19)32-25(28)27-20-13-15-21(31-2)16-14-20/h7-9,11-16,22H,3-6,10,17-18H2,1-2H3,(H,26,30)