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

Systemtic Name: 3-heptyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-2-(4-methoxyphenyl)imino-N-phenethyl-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=C(C=C2)OC)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H35N3O3S/c1-3-4-5-6-10-19-30-25(31)20-24(26(32)28-18-17-21-11-8-7-9-12-21)34-27(30)29-22-13-15-23(33-2)16-14-22/h7-9,11-16,24H,3-6,10,17-20H2,1-2H3,(H,28,32)