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2-(4-fluorophenyl)imino-4-oxidanylidene-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide

2-(4-fluorophenyl)imino-4-oxidanylidene-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name:2-(4-fluorophenyl)imino-4-oxidanylidene-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide
Openeye Name:2-(4-fluorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide
CAS Name:2-(4-fluorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide
IUPAC Name:2-(4-fluorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide
Traditional Name:2-(4-fluorophenyl)imino-4-keto-N-(4-propoxyphenyl)-3-(2-thenyl)-1,3-thiazinane-6-carboxamide
Formula: C25H24FN3O3S2
MolecularWeight: 497.604763
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)F)S2)CC4=CC=CS4


Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)F)S2)CC4=CC=CS4


InChI

InChI=1S/C25H24FN3O3S2/c1-2-13-32-20-11-9-18(10-12-20)27-24(31)22-15-23(30)29(16-21-4-3-14-33-21)25(34-22)28-19-7-5-17(26)6-8-19/h3-12,14,22H,2,13,15-16H2,1H3,(H,27,31)


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